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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 21176 - 21200 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000211763a,7b,12a-Trihydroxy-5a-Cholanoic acid,2TBDMS,isomer#2JsmolC[C@H](CCC(=O)O[Si](C)(C)C(C)(C)C)[C@H]1CC[C@H]2[C@@H]3[C@@H](O)C[C@H]4C[C@H](O[Si](C)(C)C(C)(C)C)CC[C@]4(C)[C@H]3C[C@H](O)[C@@]21CTBDMS636.4605Semi standard non polar3849.5317
RI000211773a,7b,12a-Trihydroxy-5a-Cholanoic acid,2TBDMS,isomer#3JsmolC[C@H](CCC(=O)O[Si](C)(C)C(C)(C)C)[C@H]1CC[C@H]2[C@@H]3[C@@H](O)C[C@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O[Si](C)(C)C(C)(C)C)[C@@]21CTBDMS636.4605Semi standard non polar3838.8474
RI000211783a,7b,12a-Trihydroxy-5a-Cholanoic acid,2TBDMS,isomer#4JsmolC[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3[C@@H](O[Si](C)(C)C(C)(C)C)C[C@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O[Si](C)(C)C(C)(C)C)[C@@]21CTBDMS636.4605Semi standard non polar3767.2058
RI000211793a,7b,12a-Trihydroxy-5a-Cholanoic acid,2TBDMS,isomer#5JsmolC[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3[C@@H](O)C[C@H]4C[C@H](O[Si](C)(C)C(C)(C)C)CC[C@]4(C)[C@H]3C[C@H](O[Si](C)(C)C(C)(C)C)[C@@]21CTBDMS636.4605Semi standard non polar3798.5913
RI000211803a,7b,12a-Trihydroxy-5a-Cholanoic acid,2TBDMS,isomer#6JsmolC[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3[C@@H](O[Si](C)(C)C(C)(C)C)C[C@H]4C[C@H](O[Si](C)(C)C(C)(C)C)CC[C@]4(C)[C@H]3C[C@H](O)[C@@]21CTBDMS636.4605Semi standard non polar3761.4182
RI000211813a,7b,12a-Trihydroxy-5a-Cholanoic acid,3TBDMS,isomer#1JsmolC[C@H](CCC(=O)O[Si](C)(C)C(C)(C)C)[C@H]1CC[C@H]2[C@@H]3[C@@H](O[Si](C)(C)C(C)(C)C)C[C@H]4C[C@H](O[Si](C)(C)C(C)(C)C)CC[C@]4(C)[C@H]3C[C@H](O)[C@@]21CTBDMS750.547Semi standard non polar3941.7725
RI000211823a,7b,12a-Trihydroxy-5a-Cholanoic acid,3TBDMS,isomer#2JsmolC[C@H](CCC(=O)O[Si](C)(C)C(C)(C)C)[C@H]1CC[C@H]2[C@@H]3[C@@H](O[Si](C)(C)C(C)(C)C)C[C@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O[Si](C)(C)C(C)(C)C)[C@@]21CTBDMS750.547Semi standard non polar3958.451
RI000211833a,7b,12a-Trihydroxy-5a-Cholanoic acid,3TBDMS,isomer#3JsmolC[C@H](CCC(=O)O[Si](C)(C)C(C)(C)C)[C@H]1CC[C@H]2[C@@H]3[C@@H](O)C[C@H]4C[C@H](O[Si](C)(C)C(C)(C)C)CC[C@]4(C)[C@H]3C[C@H](O[Si](C)(C)C(C)(C)C)[C@@]21CTBDMS750.547Semi standard non polar3986.646
RI000211843a,7b,12a-Trihydroxy-5a-Cholanoic acid,3TBDMS,isomer#4JsmolC[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3[C@@H](O[Si](C)(C)C(C)(C)C)C[C@H]4C[C@H](O[Si](C)(C)C(C)(C)C)CC[C@]4(C)[C@H]3C[C@H](O[Si](C)(C)C(C)(C)C)[C@@]21CTBDMS750.547Semi standard non polar3967.247
RI000211853a,7b,12a-Trihydroxy-5a-Cholanoic acid,4TBDMS,isomer#1JsmolC[C@H](CCC(=O)O[Si](C)(C)C(C)(C)C)[C@H]1CC[C@H]2[C@@H]3[C@@H](O[Si](C)(C)C(C)(C)C)C[C@H]4C[C@H](O[Si](C)(C)C(C)(C)C)CC[C@]4(C)[C@H]3C[C@H](O[Si](C)(C)C(C)(C)C)[C@@]21CTBDMS864.6335Semi standard non polar4162.0063
RI000211863a,7b,12a-Trihydroxy-5a-Cholanoic acidJsmol[H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])[C@@H](O)C[C@@]2([H])C[C@H](O)CC[C@]12CUnderivatized408.2876Standard polar4216.655
RI000211873a,7b,12a-Trihydroxy-5a-Cholanoic acidJsmol[H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])[C@@H](O)C[C@@]2([H])C[C@H](O)CC[C@]12CUnderivatized408.2876Standard non polar3464.1238
RI000211883a,7b,12a-Trihydroxy-5a-Cholanoic acidJsmol[H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])[C@@H](O)C[C@@]2([H])C[C@H](O)CC[C@]12CUnderivatized408.2876Semi standard non polar3681.9438
RI000211891,3,7,12-Tetrahydroxycholan-24-oic acid,1TMS,isomer#1JsmolC[C@H](CCC(=O)O[Si](C)(C)C)[C@H]1CC[C@H]2[C@@H]3C(O)CC4CC(O)CC(O)[C@]4(C)[C@H]3CC(O)[C@@]21CTMS496.322Semi standard non polar3602.3762
RI000211901,3,7,12-Tetrahydroxycholan-24-oic acid,1TMS,isomer#2JsmolC[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3C(O)CC4CC(O)CC(O)[C@]4(C)[C@H]3CC(O[Si](C)(C)C)[C@@]21CTMS496.322Semi standard non polar3663.933
RI000211911,3,7,12-Tetrahydroxycholan-24-oic acid,1TMS,isomer#3JsmolC[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3C(O[Si](C)(C)C)CC4CC(O)CC(O)[C@]4(C)[C@H]3CC(O)[C@@]21CTMS496.322Semi standard non polar3609.2708
RI000211921,3,7,12-Tetrahydroxycholan-24-oic acid,1TMS,isomer#4JsmolC[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3C(O)CC4CC(O[Si](C)(C)C)CC(O)[C@]4(C)[C@H]3CC(O)[C@@]21CTMS496.322Semi standard non polar3697.1248
RI000211931,3,7,12-Tetrahydroxycholan-24-oic acid,1TMS,isomer#5JsmolC[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3C(O)CC4CC(O)CC(O[Si](C)(C)C)[C@]4(C)[C@H]3CC(O)[C@@]21CTMS496.322Semi standard non polar3675.047
RI000211941,3,7,12-Tetrahydroxycholan-24-oic acid,2TMS,isomer#1JsmolC[C@H](CCC(=O)O[Si](C)(C)C)[C@H]1CC[C@H]2[C@@H]3C(O[Si](C)(C)C)CC4CC(O)CC(O)[C@]4(C)[C@H]3CC(O)[C@@]21CTMS568.3615Semi standard non polar3558.9214
RI000211951,3,7,12-Tetrahydroxycholan-24-oic acid,2TMS,isomer#2JsmolC[C@H](CCC(=O)O[Si](C)(C)C)[C@H]1CC[C@H]2[C@@H]3C(O)CC4CC(O[Si](C)(C)C)CC(O)[C@]4(C)[C@H]3CC(O)[C@@]21CTMS568.3615Semi standard non polar3668.0366
RI000211961,3,7,12-Tetrahydroxycholan-24-oic acid,2TMS,isomer#3JsmolC[C@H](CCC(=O)O[Si](C)(C)C)[C@H]1CC[C@H]2[C@@H]3C(O)CC4CC(O)CC(O[Si](C)(C)C)[C@]4(C)[C@H]3CC(O)[C@@]21CTMS568.3615Semi standard non polar3618.5251
RI000211971,3,7,12-Tetrahydroxycholan-24-oic acid,2TMS,isomer#4JsmolC[C@H](CCC(=O)O[Si](C)(C)C)[C@H]1CC[C@H]2[C@@H]3C(O)CC4CC(O)CC(O)[C@]4(C)[C@H]3CC(O[Si](C)(C)C)[C@@]21CTMS568.3615Semi standard non polar3605.2114
RI000211981,3,7,12-Tetrahydroxycholan-24-oic acid,2TMS,isomer#5JsmolC[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3C(O[Si](C)(C)C)CC4CC(O)CC(O)[C@]4(C)[C@H]3CC(O[Si](C)(C)C)[C@@]21CTMS568.3615Semi standard non polar3563.8184
RI000211991,3,7,12-Tetrahydroxycholan-24-oic acid,2TMS,isomer#6JsmolC[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3C(O)CC4CC(O[Si](C)(C)C)CC(O)[C@]4(C)[C@H]3CC(O[Si](C)(C)C)[C@@]21CTMS568.3615Semi standard non polar3657.1719
RI000212001,3,7,12-Tetrahydroxycholan-24-oic acid,2TMS,isomer#7JsmolC[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3C(O)CC4CC(O)CC(O[Si](C)(C)C)[C@]4(C)[C@H]3CC(O[Si](C)(C)C)[C@@]21CTMS568.3615Semi standard non polar3595.777
Displaying retention index compounds 21176 - 21200 of 1722868 in total