OS-20 hydrocarbons GC/FID
Transcription
OS-20 hydrocarbons GC/FID
File path: File name: Misc info: Sample name: Date acquired: Method/Operator: OS-20 hydrocarbons GC/FID C:\HPCHEM\1\DATA\7216_ISC\ 2991_15.D Norsk Hydro E&P Research Centre, Bergen Petroleum Geochemistry Laboratories 7216/11-18,2991.15m 27Oct2000 19:56 C520D_B annek Response factor = 1.0 (y=ax) phC6(ISTD) Benzene JC9 e-benzene mrxyleine^ pj<yjene_ 4nvC8 2ITVC8 3jrjntjC8 o^cyjene Heptane value(1): Isoheptane value(2) Paraffinicity(3): Aromaticity(4): 203827901 MIL J609JL 13775 3001 «JlaL 10548 4.81 0.09 1.15 0.89 4.46 108.04 0.00 14.65 ,MO».,,«,,,39Æ ,0;OQ__48.08 0.00 ^_51jpg ,J9,.00_,,™53.28 0.00 53.53 4.81 0.09 1.15 0.41 1:100*nC7/C7paraffins, modified after Thompson 1983 2: (2mC6+3mC6VDnvcyctoC5 3: nC7/m-cydoC6 e-cvC6 1171/00 9:24 AM 2418 0.00 46.95 4: fm+p>xvlenesmC8__________________ C:\HPCHEM\CUSTRPT\C250D B.CRT Page 1 of 1 File path: C:\HPCHEM\1\DATA\7216_ISC\ File name: Misc info: Sample name: 2991_23.D 721 6/1 1 -1 S, 2991 .23m L/dLt? <ft\*l|UII Y7U. £/ \JC\ Method/Operator: C520D B OS-20 hydrocarbons GC/FIC Norsk Hydro E&P Research Centre, Bergen Petroleum Geochemistry Laboratories ^f m • ••< V Ijlcjjj ^UUU £.3. 1 / annek Response factor =1.0 (y=ax) ^^ø^^s^^^^sÉ^^is^^^^^^^^HB^b^iffl^s^yynifefjisisi;?^ ^ 111 i|S^i:^i^^^^^^^^^^^P^^iiil-llii^^^i§li|iliilil I iC8(ISTD)/224tm-C5 81928548 4.46 19.63 ^IMI^Sj^Ss^S^^^Sii^PiiiilS^^^^^^P^^^^^^^SjI^^JSii'iiiSSr^i'S DhC6(ISTD) iC5 19971 nC5 490396 0.03 6.48 Benzene Toluene/233tm-C5 22dm-C4 126919 0.01 7.42 iC9 0.00 6.04 cyC5 3759 0.00 8.32 23dm-C4 8115 0.00 8.39 2m-C5 7600 0.00 8.50 3m-C5 5840 0.00 9.17 nC6 77904 0.00 9.93 3m-cyC5-ene 38581 0.00 173.81 22dm-C5 1644 0.00 11.91 m-cyC5 4224 0.00 12.10 24dm-C5 5520 0.00 12.55 223tm-C4 2694 0.00 13.12 33dm-C5 29059 0.00 15.35 cyC6 9393 0.00 15.65 2m-C6 1690 0.00 16.79 23dm-C5 11931 0.00 16.98 11dm-CYC5 959 0.00 17.27 3m-C6 4495 0.00 17.90 1c.3dm-cyC5 6877 0.00 18.61 1t.3dm-cyC5 180979 0.01 19.01 3e-C5 164502 0.01 19.15 1t.2dm-cyC5 374910 0.02 19.39 nC7 7571 0.00 21.18 Jjc.2drTihC^C5__ , _ ______ ,168___£.00__J4.,12 Ht!£yC6,,_™™™««, _______ 3858JL__^ „ O^Q^JZ^Jll ,li»3tm^yC5_____ m_,™J51^^ 154182607 4.46 108.04 2739 4310 0.00 0.00 14.59 30.77 48.07 884 0.00 e-benzene m-xylene p-xylene 1918 6282 3418 0.00 0.00 0.00 4m-C8 6904 0.00 2m-C8 6591 3m-C8 7748 o-xylene nC9 14374 24286 0.00 0.00 0.00 . 51.00 53.32 53.62 56.29 56.65 58.57 59.58 65.97 0.00 JC10 8707 0.00 72.99 nC10 89108 0.00 83.03 JC11 7302 0.00 86.12 nC11 10833 0.00 94.62 103.88 nC12 31644 0.00 JC13 23492 0.00 105.25 iC14 117456 0.00 110.29 nC13 216686 0.01 111.96 iC15 191028 0.01 117.83 nC14 959352 0.03 119.25 iC16 152286 0.00 123.66 nC15 387862 0.01 125.99 nC16 115109 0.00 132.30 JC18 ______ „„„,,„„.„.J 08^1___0^m^3J^ nQ12L-___ _ ,... __ .™,^i°±.™_^QJ.»,^3§.26, pjistane____ _ ___ ,m™^013J™™._^0°».™J38.79i nC18 487847 0.01 143.93 phytane 206511 0.01 144.65 e-cyC5 1927 0.00 26.30 25dm-C6 1451 0.00 26.57 ^3Jffi^§/24dm:C6______ §§06_ ,,_,A^_27jOg JJC19______ . _____ tlcJt.4trrvcyC5________ nC20 ___________ ^^O^^^^J^^JtSA.SA l§0,__JLQp__28.1Ll 33dm-C6 1247 0.00 28.36 jU^cJtrjnrcyCS________ 32^___$J^^J!&J^ 234tm-C5 5696 0.00 30.11 <23dm:C6______ ^^.^.^lI^^^^^Æ^^^d^ 2m-C7_______ ^^,^,^m.mÆ^^^^9^Æ^ jtøvCT______________ 4_2j4j^^__jpJ^tm_^i97 3m-C7 1c.3dm-cyC6 1t.4dm-cyC6 11dm-cyC6 1t.2dm-cyC6 nC8 e-cvC6 11/1/00 9:47 AM 14541 4901 977 7011 43 6397 2430 0.00 0.00 35.38 35.44 0.00 0.00 0.00 0.00 0.00 35.89 38.46 39.47 40.99 46.81 8J5^1__^,j)0_.,JJt9^4 ^^f^^^^^^BS^^^M^^^S^^KMsfiMrølsssffi^^^s Heptane value(1): Isoheptane value(2) Paraffinicity(3): Aromaticity(4): 0.94 0.01 0.20 1.52 0.94 0.01 0.20 0.81 1 : 1 00*nC7/C7paraffins, modified after Thompson 1 983 2: (2mC6+3mC6yDm-cvc(oC5 3: nC7/m-cydoC6 4: (m+Dlxvtenea/nC8 C:\HPCHEM\CUSTRPT\C250D B.CRT Page 1 of 1 File path: C:\HPCHEM\1\DATA\7216_ISB\ File name: Misc info: Sample name: Date acquired: Method/Operator: 2991_25.D C5-20 hydrocarbons GC/FID Norsk Hydro E&P Research Centre, Bergen Petroleum Geochemistry Laboratories 7216/11-1S, 2991,25m 24Oct2000 4:33 C520D_B annek Response factor = 1.0 (y=ax) IC8(ISTD)/224tm-C5 85618325 4.46 19.71 phC6(ISTD) 169885513 4.46 108.06 12619 0.00 51.18 9153 0.00 56.42 »5§2JL 21595 J9M. .§8.64 g.gg_ 59.67 35829 _.0:Q9™ .1^07 J6314. g.gg 0.01 73J06 83.06 0.00 J6JJ Benzene |C5 nC5 3m:C5 9381 0.00 8.40 e^benzene nvxyjene 25149 0.00 9.35 4D3dC8,, 2m-J?J« SrtvCS^ O;xyjene nC9 nC6__ 5ni^yjS§^ene_, igdrrvCS nvcyC5 223^04 nC14 201461 19,614 80577 171212 53474 .95208^ _183406m 1814JM 583565 nC15 241534 nClQ JCll nC11 nC12 .3j3dnvC5 cyc§™« 2m:C6 23dm-C5m ]C13_ JC14 lldjTVcyjCS SjTTjhCe__ i£:3djT£cyC5 IjJdm^cyC^ nC13. ]C15_ AQ9™ ™,?1§2, .MO. J5SLSP. 0.00 JO&56 0.00, 0.00. AQ9» JJMl tjr.96 JJ7.84 0.02 119.26 0.01 125.99 3enC5____ JML2drn<;yC5 32758 0.00 Jo.2JrT);cyC5 1MI gijig njC7____ Jlli. 22264 JPjQQ» o.oo J4.23[ 24.42 l!3JffilcyC5_ 21274 0.00 24.92 e^cyC5_ 0.00 0.00 26.43 26.69 3JdrtvC6_. 7492 6195 J989, J041 J829. JJL2cJtn>£yC5 234tm-C5 J^JL J735_ 25dm-C6 223tm-C5/24dm-C6 19566 2TTHC7 4m-C7 3246 ^M. JZJi JL9JL ^8J3 0.00 28.40 JL2QL _29/60 ^00, J9J.3 0.00 32.39 0.00 Heptane value(1): Isoheptane value(2) Paraffinicity(3): Aromaticity(4): 2.88 0.10 0.43 2.98 3m-C7 14791 0.00 1c.3dm-cyC6 1t.4dm-cyC6 11dm-cvC6 1t.2dm-cyC6 nC8 19763 5270 16008 0.00 0.00 35.53 36.05 0.00 0.00 38.46 39.45 2: (2mC6+3mC6yDm-cydoC5 e-cvC6 11878 0.00 0.00 41.02 46.99 4: (nvfotxvtenes/hCS_________________ 10/3170012:56 PM 12372 16456 2.88 0.10 0.43 1.50 1:100'nC7/C7paraffins, modified after Thompson 1963 3: nC7/m-cycloC6 C:\HPCHEM\CUSTRPT\C250D_B.CRT Page 1 of 1 File path: C:\HPCHEM\1\DATA\7216_ISB\ File name: Misc info: Sample name: Date acquired: Method/Operator: 2991_36.D C5-20 hydrocarbons GC/FIDI Norsk Hydro E&P Research Centre, Bergen Petroleum Geochemistry Laboratories Wjf 721 6/1 1 -1 S, 2991 ,36m 24Oct2000 7:55 C520D B annek m • ••» V [•jjtfj Response factor = 1 .0 (y=ax) 111 iC8(ISTDV224tm-C5 79841148 4.46 19.71 phC6(ISTD) 156424390 4.46 108.06 iC5_ __ ,_... ___ „. ______ 27907,___0.00___6.07 Benzene__________ 1^L^^SS~_»J4J7 ,nC5___ _________ i!Z^L™_ML__§.5j3 Isia9Q§£33^ 22dm-C4 cyC5 157344 0.01 7.46 iC9 16823 0.00 8.41 e-benzene m-xylene p-xylene 23dm-C4 158564 0.01 8.47 2m-C5 7700 0.00 8.63 3m-C5' 8877 0.00 9.26 nC6 27688 0.00 10.00 3m-cyC5-ene 6481 0.00 10.28 22dm-C5 5329 0.00 12.02 m-CYC5 5184 0.00 12.19 24dm-C5 6242 0.00 12.67 223tm-C4 8019 0.00 13.52 33dm-C5 1229 0.00 15.40 cyC6 4880 0.00 15.74 2m-C6 2614 0.00 16.87 23dm-C5 4830 0.00 17.08 11dm-cyC5 839 0.00 17.36 3m-C6 9934 0.00 18.06 1c.3dm-CYC5 1224 0.00 18.81 1t.3dm-cyC5 2576 0.00 19.08 3e-C5 117886 0.01 19.28 1t.2dm-cyC5 352707 0.02 19.54 nC7 5637 0.00 21.39 1c.2dm-cyC5 1223 0.00 24.27 m-cyC6 2370 0.00 24.37 113tm-cyC5 16533 0.00 24.92 e-cyC5 3970 0.00 26.44 25dm-C6 4056 0.00 26.71 223tm-C5/24dm-C6 4991 0.00 27.09 ICiiUtnvcyCS 1991 0.00 28.11 33dm-C6 6974 0.00 28.52 !L2^trTH^C5________ 5jn^__pJ)0__29.6! 234tm-C5 759 0.00 30.25 23dm-C6 4339 0.00 32.45 2m-C7 10016 0.00 33.84 4m-C7 2439 0.00 34.14 3m-C7 1c.3dm-cyC6 1t.4dm-cyC6 6749 9266 4341 0.00 0.00 0.00 35.44 35.51 35.97 11dm-cyC6 1t.2dm-cyC6 nC8 e-cvC6 8537 6460 5351 8712 0.00 0.00 0.00 0.00 38.52 39.47 41.06 47.02 10/31/001:09PM 757 0.00 48.18 3555 13744 5656 0.00 0.00 0.00 51.12 53.48 53.60 1801 5535 7236 4979 13145 28347 174732 0.00 56.43 0.00 0.00 0.00 0.00 0.00 0.00 iC11 15777 0.00 86.18 nC11 66008 0.00 94.61 103.89 4m-C8 2m-C8 3m-C8 o-xylene nC9 iC10 nC10 56.78 58.73 59.64 66.08 73.06 83.07 nC12 93250 0.00 iC13 23258 0.00 105.26 JC14 111405 0.00 110.32 nC13 80894 0.00 111.96 iC15 81125 0.00 117.85 nC14 490999 0.01 119.27 iC16 45650 0.00 123.73 nC15 170353 0.00 125.99 nC16 235361 0.01 132.32 iC18 106688 0.00 135.38 nC17 1079000 0.03 138.28 pjistane 67878 0.00 138.82 nC18 375572 0.01 143.90 pjTytane nC19 nC20 185111 412212 610100 0.01 0.01 0.02 144.68 149.25 154.35 1.10 0.04 2.38 3.63 1.10 0.04 2.38 1.85 Heptane value(1): Isoheptane value(2) Paraffinicity(3): Aromaticity(4): 1: 100-nC7/C7para«ins, modified after Thompson 1983 2: (2mC6+3mC6)/Dm-cydoC5 3: nC7/m-cyctoC6 4: (m+olxvlenes/nCS C:\HPCHEM\CUSTRPT\C250D B.CRT Page 1 of 1 File path: C:\HPCHEM\1\DATA\7216_ISB\ File name: Misc info: Sample name: Date acquired: Method/Operator: 2991_45.D _ C5-2Q hydrocarbons GC/FID Norsk Hydro E&P Research Centre, Bergen Petroleum Geochemistry Laboratories 7216/11-1S, 2991,45m 24Oct2000 11:17 C520D_B annek Response factor = 1.0 (y=ax) iC8(ISTD)/224tm-C5 82528144 4.46 19.66 DhC6(ISTD) 171481917 4.46 108.06 Benzene nC5 22dm-C4 cyC5 23drTvC4 3JTHD5 nC6 3ni:SXQ§z§Q§_» 22dj23jC5___ iTvcyCS 24dnnhC5 223tm:C4 |C1|_ 9942, MM 86.07 cyC6 nC.11 48264 0.00 0.00 2TTHC6 23dm-C5 aQlL J4765^ 30685 J-.QO 0.00 J05.26 JlPO JJLQL30 33dnvC5. IC13L iCJ4_ 3nvC6 1^3djvc]j!€5 nC13 Jty^djTvcyCS 3e-C5 nC7 Ic-gdrrtcvCS rrvcyCe 1J3frTVC3,rC5 J965J6 32845 ,QC15_ nC16. 59739 0.00 132.31 J94577 APA J38J9 _5pj63§l t96722_ jQiPJ, J38.87 nC17_ pjristaine_ JQQIL phytane nCig^ nC20 JO.P1. JUM5 123.71 0.00 3598_ 3350 .4303^ JXOl J43.92 _16512_ _g.pj_ J44.67 J68238L 108834 JIPO_ 0.00 J4J.29 3476 J.OO. 33.82 ±">QL 3m-C7 7704 5234 J^PJO. 0.00 34.09 35.42 Heptane value(1): Isoheptane va!ue(2) Paraffinicity(3): Aromaticity(4): 1c.3dm-cyC6 8290 5472 0.00 0.00 0.00 0.00 35.56 35.92 38.54 39.53 2: (2mC6+3mC6yDm-cydoC5 0.00 0.00 40.98 46.93 4: tnvn)ixv1enesMC8__________________ 6157 3848 13474 12422 154.34 J.OO, ,29.64 30.18 10/31/00 1:24 PM JM7.83 JC16, 0.00 e-cvC6 1J1.95 Jb&H. 1515. nC14 5208 1t.4dm-cvC6 11dm-cvC6 1t.2dm-cvC6 nC8 0.00 1£LL. 223tm-C5/24dm-C6 1c.2t^tnvc^C5 33dm-C6 jit^JtrnHcyCS, 234tnvC5 23dnvC6 2m-C7 J17J3, 69743 94.60 103,88 1.19 0.04 0.85 3.27 1.19 0.04 0.85 1.57 1:100*nC7/C7paraffins, modified aner Thompson 1983 3: nC7/m-cyctoC6 C:\HPCHEM\CUSTRPTVC250D B.CRT Page 1 of 1 File path: File name: Misc info: Sample name: Date acquired: Method/Operator: C:\HPCHEM\1\DATA\7216_ISB\ 2991_93.D C5-20 hydrocarbons GC/FID Norsk Hydro E&P Research Centre, Bergen Petroleum Geochemistry Laboratories 7216/11-1S, 2991,93m 24Oct2000 14:41 C520D_B annek Response factor = 1.0 (y=ax) iC8(ISTD)/224tm-C5 90282002 4.46 19.68 DhC6(ISTD) 204935249 4.46 108.06 JOsL nC5 2n>C5 3nvC5 nC6 SnvcyCS^ene 2n>Cl 3nvC8 o:xylene 22djm-C5 nvcyCS 24djnivC5 223tnvC4 nC9___ JCtO__ nClO SJdrrvCS jCII cyC6_ 2m-C6 JQCH nC12 1Jdj7vcyC5 Srn^e Ic-^JDiClCa lydm^cyC^^ 3£C5 JjLgdnvcyCS nC7_____ Ic-^drtvcyCS nvcyC6 JMj3tmncyC5_ ±cyjQ5_ 25dm-C6 223tm-C5/24dm-C6 33dm-C6 11dm-cyC6 1t.2dm-cvC6 nC8 e-cvC6 10/31/001:41 PM ,0.0g___58.74 4354 ,Q-.00__,5QJ5l 3830 104501 _6^6£ _917£ 40623 0.00 66.07 0.00_._J3L05 _0.00. .,„ J6J4 JJOO__94.63 0.00 103.86 JIOOJL J2JSL JZdl J9^Q_JiOL31 _2J376 jgugo. _o.go_ JL?Æ ^o.oo_ J5-1Z J2^. 19.36 0.01 19.44 p.0p__.JI26.pO 12057 J7JL2_ ^309723^ 157277 p_.og_jjjji9 app__jn7.82 api__jj£.25> J8.04 p.OO,_J,23..68 0.00 135.37 ML™..J3^22 5074 3177 7364 4761 JJM. 5203 4602 5180 3m-C7 1c.3dm-cyC6 1t.4dm-cyC6 JltQL 0.00 24.95 0.00 0.00 0.00 26.52 26.71 _27Vlj6 J5^0» JM9 0.00 28.37 0.00 _29J>g 0.00 30.19 6987 0.00 33.80 7408 4581 0.00 JUI 0.00 0.00 0.00 0.00 35.40 35.50 35.87 38.51 8211 0.00 0.00 39.49 41.02 10071 0.00 47.00 3714 5061 12379 6661 0.00 nC18 phytane nC19_, nC20 Heptane value(1): Isoheptane value(2) Paraffinicity(3): Aromaticity(4): 53807 _91716_ 51959 1.38 0.23 1.23 1.38 0.00 138.82 143.89 J2M. J4SL24 0.00 154.35 1.38 0.23 1.23 0.61 1:100'nC7/C7paraffins. modified after Thompson 1983 2: (2mC6+3mC6yDnvcyctoC5 3: nC7/m-cyck)C6 4: (m+p^xv)eneaAiC8__________________ C:\HPCHEM\CUSTRPT\C250D_B.CRT Page 1 of 1 File path: C:\HPCHEM\1\DATA\7216_ISC\ File name: Misc info: Sample name: 2992_30.D 721 6/11 -1S, 2992.30m Ualfi aCi|Uircu. cjo \JCl AMU Method/Operator: C520D B C5-2C hydrocarbons GC/FID I Norsk Hydro E&P Research Centre, Bergen Petroleum Geochemistry Laboratories ^f Kl V 't • ••• « £.00 [lj]^4 annek Response factor = 1.0 (y=ax) 1 iC8(ISTD)/224tm-C5 80564333 4.46 19.59 phCedSTD) 161873107 4.46 108.03 nC5____________ 4J^M_^JÆ._jy>l Benzene ToJ^}je/2§3Jtm-C5 22dm-C4 0.01 7.38 iC9 2231 0.00 0.00 8.32 e-benzene 7250 0.00 51.05 ™-xyteQ§. 3928 53 28 °-°° 0.00 53.64 iC5 21476 180561 0.00 6.02 cyC5 6320 23dm-C4 4588 0.00 8.36 2m-C5 9626 3m-C5 19313 p-xylene 8.50 4m-C8 0.00 9.11 0.00 5670 0.00 14.53 ._,,J7M^_miJ.OO__J0.62 5876 780 48.16 0.00 56.35 nC6_____________ t^?^.^,^9,.m^Ai. 3m-cyC5-ene 16549 0.00 10.20 2QvC§—— .. __ -^-^^^.^^^^JS^^^Ja^L 3m-C8 2881 0.00 58.59 22dm-C5 o-xylene nC9 1 nC11 6899 2493 0 75814 8732 3962 0.00 59.57 0.00 66.04 0.00 73.07 0.00 83.01 0.00 86.12 0.00 94.64 nC12 40321 0.00 103.88 JC13 37851 0.00 105.22 iC14 80437 0.00 0.00 17.71 nC13 229460 8249 0.00 11.89 6569 0.00 12.15 6158 0.00 12.49 4232 0.00 13.15 45435 0.00 15.33 2826 0.00 15.70 13702 0.00 16.74 16972 0.00 16.94 m-cyC5 24dm-C5 223tm-C4 33dm-C5 cyC6 2m-C6 23dm-C5 5 lE!t£yP 3m-C6 151043 57777 0.01 17.23 iC10 nC10 iC11 0.01 110.29 111.94 7579 0.00 18.58 iC15 173555 0.00 87919 0.00 19.01 nC14 977677 0.03 3e-C5 401185 0.02 19.20 iC16 518700 0.01 123.71 1t.2dm-cy€5__ nC7 232760 15841 0.01 0.00 19.35 21.20 nC15 374705 0.01 125.97 nC16 295138 0.01 132.29 1c.2dnvcyC5 5092 m-cyC6 28341 113tm-cyC5 17338 e-c^C5____________ 6583 25dm-C6 10493 223tm-C5/24dm-C6 8906 1c.2t.4tm-cyC5 2731 33dm-C6 7625 1t.2(CjhTVcyC5________ 8808 234tm-C5 8129 23dm-C6 10204 2m-C7 12101 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24.10 24.26 24.78 26.32 26.68 26.98 28.06 28.32 29.46 30.10 32.41 33.74 iC18 221916 0.01 135.46 nC17 firistane nC18 Djiyjtajne__ 229225 229929 524620 195756 0.01 0.01 0.01 0.01 138.30 138.87 143.94 144.64 nC19 246933 0.01 149.22 nC20 874852 0.02 154.39 4m-C7 17983 0.00 3m-C7 1c.3dm-cyC6 1t.4dm-cyC6 6965 15832 4568 0.00 0.00 0.00 34.08 35.33 35.45 35.91 11dm-cyC6 1t.2dm-cyC6 nC8 e-cvC6 11631 6697 12768 5541 0.00 0.00 0.00 0.00 38.39 39.46 41.02 46.96 1c.3dm-cyC5_ 1t.3dn>cyC5 1171/009:59 AM 117.81 119.23 I^WMPI^^^^^S^l^lsS^i^^^pl^WSllWWWi^^^Si?^* i :^ieliiia.lli!K*ølflS?£PS^ ~ ; w v ; ;; ; i;:?*;* :< KS S^iiliM^^^i:i SsAftM-Qlilii CsSifel^M^i^SSffSS Heptane value(1): Isoheptane value(2) Paraffinicity(3): Aromaticity(4): 1.54 1.54 0.21 0.21 0.56 0.56 0.77 0.38 1: 100'nC7/C7paraffins. modified after Thompson 1983 Z: (2mC6+3mC6VDm-cydoC5 3: nC7/m-cydoC6 4: (m+o^xvlenesAiCS C:\HPCHEM\CUSTRPT\C250D_B.CRT Page 1 of 1 File path: C:\HPCHEMU \DATA\7216_ISC\ File name: Misc info: Sample name: Date acquired: Method/Operator: NSO1_02.D C5-2G hydrocarbons GC/FID} Norsk Hydro E&P Research Centre, Bergen Petroleum Geochemistry Laboratories V NSO1_ref 27Oct2000 16:35 C520D B annek Kl • • •V « •"7 [fltfjj Response factor = 1 .0 (y=ax) i 11 iC8(ISTD)/224tm-C5 43225884 8.89 iC5 14405961 2.96 nC5 24860354 22dm-C4 cyC5 23dm-C4 857833 4372759 2071642 2m-C5 18214180 3m-C5 11312528 19.58phC6(ISTD) 55901412 8.89 107.98 Benzene 6.05 14142343 37808633 2.25 14.63 6.01 30.77 5 . 1 1 6.51 Toluene/233tm-C5 iC9 0.18 7.38 e-benzene 0.90 8.32 0.43 8.37 m-xylene p-xylene 3.74 8.52 4m-C8 2.33 9.13 6844350 1.09 48.11 7499213 24319598 6745508 1 . 1 9 51.07 3.87 53.36 1.07 53.61 6528353 1.04 56.36 2Q3tC8_. ___ .,..,...,,.,,.,^m..JllQ,293,. __ ..JJ|4_ ,J6^68 n£6___ ____ ^ÆI^9^^.^.^M,,^,J^ål 9388546 1.49 58.59 3m-cyC5-ene 1803 0.00 10.343m-C8 22dm-C5 0.17 11.83 o-xylene 14335086 18264830 3.75 12.09 nC9 48301724 1890331 0.39 12.53 iC10 9561077 : 1.52 73.00 . 7.47 837831 m-cyC5 24dm-C5 2.28 59.58 7.68 66.01 181494 0.04 13.17 nC10 47018621 601032 0.12 15.27 iC11 10126202 1.61 86.14 cyC6 32651273 6.71 15.67 nC11 45126366 7.17 94.62 2m-C6 12375600 2.54 16.74 nC12 47352335 7.53 103.91 23dm-C5 4092026 0.84 16.94 iC13 11183534 1.78 105.24 11d 3229595 0.66 17.26 iC14 10746496 1 . 7 1 110.28 14121580 2.90 17.81 nC13 40109634 6.38 1c.3dm-cyC5 4694958 0.97 18.61 iC15 10635461 1.69 117.82 1t.3dm-cyjC5 4395240 0.90 18.98 nC14 39631245 6.30 119.26 3e-C5 1176536 0.24 19.15 iC16 15667813 2.49 123.69 8048991 1.65 19.35 nC15 35351235 5.62 126.00 32030715 5.09 132.31 223tm-C4 '. 33dm-C5 £tSÆ5 3m-C6 1t.2dm-cy;C5 2 1 . 1 9 nC16 ]C18_____ Jtc^drrvcyC§_______ !Z§§il_^J9^QL-JlJ2 nC17 m-cyjC6 58717218 12.07 24.28 nC7 42121764 8.66 ... _____ pristane nC18 e-cyC5 3598442 0.74 26.34 phytane 25dm-C6 1992819 0.41 26.65 223tm-C5/24dm-C6 2679429 0.55 27.01 nC19 nC20 t£^y*QmC5__ 3015345 0.62 28.03 33dm-C6 786941 0.16 28.34 1t.2c.3tm-cyC5. 3166099 0.65 29.50 234tm-C5 704724 0.14 30.09 Heptane value(1): 23dnrHQ§_________ ^5SM^m^^Æ—^.Æ Isoheptane value(2) 2m-C7 16059977 3.30 33.74 113JrrHcyC5 3901704 4m-C7 5859699 3m-C7 10982557 1c.3dm-cyC6 1t.4dm-cvC6 11dm-cvC6 1t.2dm-cyC6 nC8 e-cvC6 13561839 5505912 3650100 7228498 49031696 20548491 11/1/00 8:45 AM 0.80 24.83 1.20 34.04 2.26 35.32 2.79 35.42 1 . 1 3 35.81 0.75 38.44 1.49 39.40 10.08 40.93 4.22 46.89 Paraffinicity(3): Aromaticity(4): 83.04 111.97 94J9J77^_mXlL.»J15.47 27902933 16035697 23371209 9888781 22674551 19328815 4.43 138.26 2.55 138..86 3.71 143.89 1.57 144.67 3.60 149.23 3.07 154.34 22.20 22.20 1 .50 1 .50 0.72 0.72 0.63 0.49 1: 100*nC7/C7paraffins, modified after Thompson 1983 2: (2mC6+3mC6yDm-cycloC5 3: nC7/m-cyctoC6 4: (m+i>)xvlenes/r>C8 C:\HPCHEM\CUSTRPT\C250D B.CRT Page 1 of 1 File path: File name: Misc info: Sample name: Date acquired: Method/Operator: C5-20 hydrocarbons GC/FID C:\HPCHEM\1 \DATA\7216_ISB\ Norsk Hydro E&P Research Centre, Bergen Petroleum Geochemistry Laboratories NSO1_02.D NSO1_ref 23Oct2000 18:27 C520D_B annek Response factor = 1.0 (y=ax) iC8(ISTDV224tm-C5 47033562 9.24 PlQL. 23dn>C4 2nvC5_ 3nvC5 nC€L .^Ol^yQ.S^en6™ ggdrrv-CS rrihcyC5_ 24dnvC5 ,223tnvC4s__ 33dm-C5 _ 5SjC6_____.._ 2ntC6______ 23dn>C5,__,. HdnrbcyCS__ 2302435 J1278794 J3800j4476 _50535, 860799 63366897 PJJ1 0.45 8,38 8.44 J-59 9.20 P2:>ry1ene p:xyjene 4m^§ 9.24 108.00 >6 14k74 10.33 2nvCi 3m-C8 2.22^ 7.47 ,JM5 .321 ^54480_ 9181726 10000870^ ,1-01 JJMZ JL31 J5JL79, _58.72 J2.23 0.38^ 12.67 iCJp^.,________.,,...1028540£, 0.04 13,30 J3Q10________..._.52055396, 0.12 15.38 ]C1J______....,,..,,,.,.,,,_124J5463, .33428671 6.57 15.78 12655628 2.49 16.85 ,4JJ5800 3358019 0.84 nC11__„._,.,...,m_.,,.m49943X98.,.. I"£12_^^.__.__.,...^^314S3. JC13 12352058 J8220118 1953333 191552, 635878 1J.98 -17;.Q5 JJ36,. 11M 2.86 17.93 0:xyJ§J[!£_....„ 53.45 25465515 0.01 0.17 3.58 _ ™ ™_,.l§8jB7303 jnci™.——™ „___s^oigeTj.^ _L46. JI.31 X59. 1.50 X,59 1.82 ,5?JZ 66JP J3.06 13.08 86.17 J.28, ..J4.65 7.63 103.93 JU9L J06.26 1J0.30 J.76 J7.04 J1L9E Ml,. 12075366 nC13 j48258640 J827950 4527998 MIL ,1301,2483 nCll 44614045, _1§Q. J1ZJ1 J^JL J19..28 m1234421 JC16_ nC15 17684589 _2.58. J23.71 ,J304408|I J.28 iMl jcifL 37293753 5.44 nC17 J^48458m 14544324 3€tQ5___ JJt.2dln>cyC5 jr n>cyC6_ 1J^itnvcy_C5_ je-cyCS DhC6(ISTD) 656 3JB:£6.,__ Jc.3JnvcyC5 JtSdnvcyCS nC7 19.70 Benzene JC5. nC5, 22dn J348306 42765527 J06J93J, 5990523J 18646698 ,3757843 3703189 flCH «BtiyteoiL nQli™» 25dm-C6 223tm-C5/24dm-C6 JjC.2J.4JiTi^y^5 nC20 J6J41968, 11406479 23252887 22151905 126.01 132.32 ^IL J38.27 2.72 138.88 »ML 113.90 JUi, J44.70 3.39 149.24 3.23 154.35 33dm-C6 234tm-C5 23drrvC6 2m-C7 16903247 4m-C7 6180514 3m-C7 10956644 1c.3dm-cyC6 15319901 1t.4dm-cyC6 11dm-cvC6 1t.2dm-cvC6 nC8 e-cvC6 10/31/0012:26 PM 5888627 3900218 7712957 51302021 21805931 2.15 3.01 35.42 35.52 1.16 35.92 0.77 1.52 10.08 4.28 38.54 39.50 41.03 46.99 Heptane value(1): Isoheptane value(2) Paraffinicity(3): Aromaticity(4): 21.97 21.97 1.451.45 0.71 0.71 0.64 0.47 1:100'nC7/C7paraftins, modified afler Thompson 1983 2: (2mC6+3mC6yDm-cyctoC5 3: nC7/m-cydoC6 4: (m+Dlxvtenas/hCS _____ __ C:\HPCHEM\CUSTRPT\C250D B.CRT Page 1 of 1 Appendix E: GC- FID of the C15+ saturate hydrocarbons in core samples