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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 12851 - 12875 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00012851Pregnenolone,2TBDMS,isomer#2JsmolC=C(O[Si](C)(C)C(C)(C)C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O[Si](C)(C)C(C)(C)C)CC[C@]4(C)[C@H]3CC[C@]12CTBDMS544.4132Standard non polar3283.8762
RI00012852PregnenoloneJsmol[H][C@@]12CC[C@H](C(C)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC=C2C[C@@H](O)CC[C@]12CUnderivatized316.2402Standard non polar2676.116
RI00012853PregnenoloneJsmol[H][C@@]12CC[C@H](C(C)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC=C2C[C@@H](O)CC[C@]12CUnderivatized316.2402Semi standard non polar2842.638
RI00012854Pregnenolone,2TMS,isomer#1JsmolCC(O[Si](C)(C)C)=C1CC[C@H]2[C@@H]3CC=C4C[C@@H](O[Si](C)(C)C)CC[C@]4(C)[C@H]3CC[C@]12CTMS460.3193Semi standard non polar2839.4016
RI00012855Pregnenolone,2TMS,isomer#2JsmolC=C(O[Si](C)(C)C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O[Si](C)(C)C)CC[C@]4(C)[C@H]3CC[C@]12CTMS460.3193Semi standard non polar2812.9304
RI00012856Pregnenolone,2TBDMS,isomer#1JsmolCC(O[Si](C)(C)C(C)(C)C)=C1CC[C@H]2[C@@H]3CC=C4C[C@@H](O[Si](C)(C)C(C)(C)C)CC[C@]4(C)[C@H]3CC[C@]12CTBDMS544.4132Semi standard non polar3331.932
RI00012857Pregnenolone,2TBDMS,isomer#2JsmolC=C(O[Si](C)(C)C(C)(C)C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O[Si](C)(C)C(C)(C)C)CC[C@]4(C)[C@H]3CC[C@]12CTBDMS544.4132Semi standard non polar3331.5508
RI00012858Pregnenolone,2TMS,isomer#1JsmolCC(O[Si](C)(C)C)=C1CC[C@H]2[C@@H]3CC=C4C[C@@H](O[Si](C)(C)C)CC[C@]4(C)[C@H]3CC[C@]12CTMS460.3193Standard polar3134.716
RI00012859Pregnenolone,2TMS,isomer#2JsmolC=C(O[Si](C)(C)C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O[Si](C)(C)C)CC[C@]4(C)[C@H]3CC[C@]12CTMS460.3193Standard polar3225.7234
RI00012860Pregnenolone,2TBDMS,isomer#1JsmolCC(O[Si](C)(C)C(C)(C)C)=C1CC[C@H]2[C@@H]3CC=C4C[C@@H](O[Si](C)(C)C(C)(C)C)CC[C@]4(C)[C@H]3CC[C@]12CTBDMS544.4132Standard polar3374.6472
RI00012861Pregnenolone,2TBDMS,isomer#2JsmolC=C(O[Si](C)(C)C(C)(C)C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O[Si](C)(C)C(C)(C)C)CC[C@]4(C)[C@H]3CC[C@]12CTBDMS544.4132Standard polar3438.6765
RI00012862Succinic acid,1TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CCC(=O)OTMS190.0661Semi standard non polar1238.8636
RI00012863Succinic acid,2TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CCC(=O)O[Si](C)(C)CTMS262.1057Semi standard non polar1321.29
RI00012864Succinic acid,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CCC(=O)OTBDMS232.1131Semi standard non polar1497.1218
RI00012865Succinic acid,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CCC(=O)O[Si](C)(C)C(C)(C)CTBDMS346.1996Semi standard non polar1743.0496
RI00012866Succinic acidJsmolOC(=O)CCC(O)=OUnderivatized118.0266Standard polar1925.5692
RI00012867Succinic acidJsmolOC(=O)CCC(O)=OUnderivatized118.0266Standard non polar853.5227
RI00012868Succinic acidJsmolOC(=O)CCC(O)=OUnderivatized118.0266Semi standard non polar1214.2344
RI00012869SqualeneJsmolCC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C=C(/C)CC\C=C(/C)CCC=C(C)CUnderivatized410.3913Standard polar3002.264
RI00012870SqualeneJsmolCC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C=C(/C)CC\C=C(/C)CCC=C(C)CUnderivatized410.3913Standard non polar2866.9194
RI00012871SqualeneJsmolCC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C=C(/C)CC\C=C(/C)CCC=C(C)CUnderivatized410.3913Semi standard non polar2860.1956
RI00012872ThiosulfateJsmolOS(S)(=O)=OUnderivatized113.9445Standard polar1703.8723
RI00012873Thiosulfate,1TMS,isomer#1JsmolC[Si](C)(C)OS(=O)(=O)STMS185.9841Standard non polar1037.4178
RI00012874Thiosulfate,1TMS,isomer#2JsmolC[Si](C)(C)SS(=O)(=O)OTMS185.9841Standard non polar1062.8446
RI00012875Thiosulfate,2TMS,isomer#1JsmolC[Si](C)(C)OS(=O)(=O)S[Si](C)(C)CTMS258.0236Standard non polar1252.0925
Displaying retention index compounds 12851 - 12875 of 1722868 in total