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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 13951 - 13975 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017102265alpha-cholesta-8,24-dien-3-one,1TBDMS,isomer#2JsmolCC(C)=CCC[C@@H](C)[C@H]1CC[C@H]2C3=C(CC[C@@]21C)[C@@]1(C)CC=C(O[Si](C)(C)C(C)(C)C)C[C@@H]1CC3TBDMS496.41Standard polar3601.6855
RI017102255alpha-cholesta-8,24-dien-3-one,1TBDMS,isomer#1JsmolCC(C)=CCC[C@@H](C)[C@H]1CC[C@H]2C3=C(CC[C@@]21C)[C@@]1(C)CCC(O[Si](C)(C)C(C)(C)C)=C[C@@H]1CC3TBDMS496.41Standard polar3599.8547
RI017102245alpha-cholesta-8,24-dien-3-one,1TMS,isomer#2JsmolCC(C)=CCC[C@@H](C)[C@H]1CC[C@H]2C3=C(CC[C@@]21C)[C@@]1(C)CC=C(O[Si](C)(C)C)C[C@@H]1CC3TMS454.3631Standard polar3478.1008
RI017102235alpha-cholesta-8,24-dien-3-one,1TMS,isomer#1JsmolCC(C)=CCC[C@@H](C)[C@H]1CC[C@H]2C3=C(CC[C@@]21C)[C@@]1(C)CCC(O[Si](C)(C)C)=C[C@@H]1CC3TMS454.3631Standard polar3475.4658
RI017102225alpha-cholesta-8,24-dien-3-one,1TBDMS,isomer#2JsmolCC(C)=CCC[C@@H](C)[C@H]1CC[C@H]2C3=C(CC[C@@]21C)[C@@]1(C)CC=C(O[Si](C)(C)C(C)(C)C)C[C@@H]1CC3TBDMS496.41Semi standard non polar3448.5613
RI017102215alpha-cholesta-8,24-dien-3-one,1TBDMS,isomer#1JsmolCC(C)=CCC[C@@H](C)[C@H]1CC[C@H]2C3=C(CC[C@@]21C)[C@@]1(C)CCC(O[Si](C)(C)C(C)(C)C)=C[C@@H]1CC3TBDMS496.41Semi standard non polar3442.4475
RI017102205alpha-cholesta-8,24-dien-3-one,1TMS,isomer#2JsmolCC(C)=CCC[C@@H](C)[C@H]1CC[C@H]2C3=C(CC[C@@]21C)[C@@]1(C)CC=C(O[Si](C)(C)C)C[C@@H]1CC3TMS454.3631Semi standard non polar3212.3618
RI017102195alpha-cholesta-8,24-dien-3-one,1TMS,isomer#1JsmolCC(C)=CCC[C@@H](C)[C@H]1CC[C@H]2C3=C(CC[C@@]21C)[C@@]1(C)CCC(O[Si](C)(C)C)=C[C@@H]1CC3TMS454.3631Semi standard non polar3209.5293
RI017102185alpha-cholesta-8,24-dien-3-one,1TBDMS,isomer#2JsmolCC(C)=CCC[C@@H](C)[C@H]1CC[C@H]2C3=C(CC[C@@]21C)[C@@]1(C)CC=C(O[Si](C)(C)C(C)(C)C)C[C@@H]1CC3TBDMS496.41Standard non polar3254.213
RI017102175alpha-cholesta-8,24-dien-3-one,1TBDMS,isomer#1JsmolCC(C)=CCC[C@@H](C)[C@H]1CC[C@H]2C3=C(CC[C@@]21C)[C@@]1(C)CCC(O[Si](C)(C)C(C)(C)C)=C[C@@H]1CC3TBDMS496.41Standard non polar3320.862
RI017102165alpha-cholesta-8,24-dien-3-one,1TMS,isomer#2JsmolCC(C)=CCC[C@@H](C)[C@H]1CC[C@H]2C3=C(CC[C@@]21C)[C@@]1(C)CC=C(O[Si](C)(C)C)C[C@@H]1CC3TMS454.3631Standard non polar3074.6694
RI017102155alpha-cholesta-8,24-dien-3-one,1TMS,isomer#1JsmolCC(C)=CCC[C@@H](C)[C@H]1CC[C@H]2C3=C(CC[C@@]21C)[C@@]1(C)CCC(O[Si](C)(C)C)=C[C@@H]1CC3TMS454.3631Standard non polar3123.8127
RI017102145-beta-pregnan-3,20 dione,2TBDMS,isomer#4JsmolC=C(O[Si](C)(C)C(C)(C)C)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C=C(O[Si](C)(C)C(C)(C)C)CC[C@]4(C)[C@H]3CC[C@]12CTBDMS544.4132Standard polar3449.5662
RI017102135-beta-pregnan-3,20 dione,2TBDMS,isomer#3JsmolC=C(O[Si](C)(C)C(C)(C)C)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4CC(O[Si](C)(C)C(C)(C)C)=CC[C@]4(C)[C@H]3CC[C@]12CTBDMS544.4132Standard polar3448.0396
RI017102125-beta-pregnan-3,20 dione,2TBDMS,isomer#2JsmolCC(O[Si](C)(C)C(C)(C)C)=C1CC[C@H]2[C@@H]3CC[C@@H]4C=C(O[Si](C)(C)C(C)(C)C)CC[C@]4(C)[C@H]3CC[C@]12CTBDMS544.4132Standard polar3384.5596
RI017102115-beta-pregnan-3,20 dione,2TBDMS,isomer#1JsmolCC(O[Si](C)(C)C(C)(C)C)=C1CC[C@H]2[C@@H]3CC[C@@H]4CC(O[Si](C)(C)C(C)(C)C)=CC[C@]4(C)[C@H]3CC[C@]12CTBDMS544.4132Standard polar3382.0767
RI017102105-beta-pregnan-3,20 dione,1TBDMS,isomer#4JsmolC=C(O[Si](C)(C)C(C)(C)C)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4CC(=O)CC[C@]4(C)[C@H]3CC[C@]12CTBDMS430.3267Standard polar3354.2341
RI017102095-beta-pregnan-3,20 dione,1TBDMS,isomer#3JsmolCC(=O)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C=C(O[Si](C)(C)C(C)(C)C)CC[C@]4(C)[C@H]3CC[C@]12CTBDMS430.3267Standard polar3267.2034
RI017102085-beta-pregnan-3,20 dione,1TBDMS,isomer#2JsmolCC(=O)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4CC(O[Si](C)(C)C(C)(C)C)=CC[C@]4(C)[C@H]3CC[C@]12CTBDMS430.3267Standard polar3268.1304
RI017102075-beta-pregnan-3,20 dione,1TBDMS,isomer#1JsmolCC(O[Si](C)(C)C(C)(C)C)=C1CC[C@H]2[C@@H]3CC[C@@H]4CC(=O)CC[C@]4(C)[C@H]3CC[C@]12CTBDMS430.3267Standard polar3265.1414
RI017102065-beta-pregnan-3,20 dione,2TMS,isomer#4JsmolC=C(O[Si](C)(C)C)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C=C(O[Si](C)(C)C)CC[C@]4(C)[C@H]3CC[C@]12CTMS460.3193Standard polar3241.1406
RI017102055-beta-pregnan-3,20 dione,2TMS,isomer#3JsmolC=C(O[Si](C)(C)C)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4CC(O[Si](C)(C)C)=CC[C@]4(C)[C@H]3CC[C@]12CTMS460.3193Standard polar3243.597
RI017102045-beta-pregnan-3,20 dione,2TMS,isomer#2JsmolCC(O[Si](C)(C)C)=C1CC[C@H]2[C@@H]3CC[C@@H]4C=C(O[Si](C)(C)C)CC[C@]4(C)[C@H]3CC[C@]12CTMS460.3193Standard polar3148.7046
RI017102035-beta-pregnan-3,20 dione,2TMS,isomer#1JsmolCC(O[Si](C)(C)C)=C1CC[C@H]2[C@@H]3CC[C@@H]4CC(O[Si](C)(C)C)=CC[C@]4(C)[C@H]3CC[C@]12CTMS460.3193Standard polar3149.8608
RI017102025-beta-pregnan-3,20 dione,1TMS,isomer#4JsmolC=C(O[Si](C)(C)C)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4CC(=O)CC[C@]4(C)[C@H]3CC[C@]12CTMS388.2798Standard polar3215.5645
Displaying retention index compounds 13951 - 13975 of 1722868 in total