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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 17451 - 17475 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000174511beta-Hydroxycholic acid,2TBDMS,isomer#10JsmolC[C@H](CCC(=O)O[Si](C)(C)C(C)(C)C)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O[Si](C)(C)C(C)(C)C)[C@@]21C)[C@]1(C)[C@@H](C[C@H](O)C[C@H]1O)C[C@H]3OTBDMS652.4554Semi standard non polar3935.8223
RI000174521beta-Hydroxycholic 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](C[C@H](O[Si](C)(C)C(C)(C)C)[C@@]21C)[C@]1(C)[C@@H](C[C@H](O)C[C@H]1O)C[C@H]3O[Si](C)(C)C(C)(C)CTBDMS766.5419Semi standard non polar4039.5952
RI000174531beta-Hydroxycholic 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](C[C@H](O)[C@@]21C)[C@]1(C)[C@@H](C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1O)C[C@H]3O[Si](C)(C)C(C)(C)CTBDMS766.5419Semi standard non polar4023.112
RI000174541beta-Hydroxycholic 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](C[C@H](O)[C@@]21C)[C@]1(C)[C@@H](C[C@H](O)C[C@H]1O[Si](C)(C)C(C)(C)C)C[C@H]3O[Si](C)(C)C(C)(C)CTBDMS766.5419Semi standard non polar4006.2766
RI000174551beta-Hydroxycholic acid,3TBDMS,isomer#4JsmolC[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O[Si](C)(C)C(C)(C)C)[C@@]21C)[C@]1(C)[C@@H](C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1O)C[C@H]3O[Si](C)(C)C(C)(C)CTBDMS766.5419Semi standard non polar4052.657
RI000174561beta-Hydroxycholic acid,3TBDMS,isomer#5JsmolC[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O[Si](C)(C)C(C)(C)C)[C@@]21C)[C@]1(C)[C@@H](C[C@H](O)C[C@H]1O[Si](C)(C)C(C)(C)C)C[C@H]3O[Si](C)(C)C(C)(C)CTBDMS766.5419Semi standard non polar4049.9822
RI000174571beta-Hydroxycholic acid,3TBDMS,isomer#6JsmolC[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O)[C@@]21C)[C@]1(C)[C@@H](C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1O[Si](C)(C)C(C)(C)C)C[C@H]3O[Si](C)(C)C(C)(C)CTBDMS766.5419Semi standard non polar4016.7031
RI000174581beta-Hydroxycholic acid,3TBDMS,isomer#7JsmolC[C@H](CCC(=O)O[Si](C)(C)C(C)(C)C)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O[Si](C)(C)C(C)(C)C)[C@@]21C)[C@@]1(C)[C@H](O)C[C@@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C[C@H]3OTBDMS766.5419Semi standard non polar4076.3186
RI000174591beta-Hydroxycholic acid,3TBDMS,isomer#8JsmolC[C@H](CCC(=O)O[Si](C)(C)C(C)(C)C)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O)[C@@]21C)[C@]1(C)[C@@H](C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1O[Si](C)(C)C(C)(C)C)C[C@H]3OTBDMS766.5419Semi standard non polar4045.6436
RI000174601beta-Hydroxycholic acid,3TBDMS,isomer#9JsmolC[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O[Si](C)(C)C(C)(C)C)[C@@]21C)[C@]1(C)[C@@H](C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1O[Si](C)(C)C(C)(C)C)C[C@H]3OTBDMS766.5419Semi standard non polar4041.7039
RI000174611beta-Hydroxycholic acid,3TBDMS,isomer#10JsmolC[C@H](CCC(=O)O[Si](C)(C)C(C)(C)C)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O[Si](C)(C)C(C)(C)C)[C@@]21C)[C@]1(C)[C@@H](C[C@H](O)C[C@H]1O[Si](C)(C)C(C)(C)C)C[C@H]3OTBDMS766.5419Semi standard non polar4057.014
RI000174621beta-Hydroxycholic 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](C[C@H](O[Si](C)(C)C(C)(C)C)[C@@]21C)[C@]1(C)[C@@H](C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1O)C[C@H]3O[Si](C)(C)C(C)(C)CTBDMS880.6284Semi standard non polar4216.6904
RI000174631beta-Hydroxycholic acid,4TBDMS,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](C[C@H](O[Si](C)(C)C(C)(C)C)[C@@]21C)[C@]1(C)[C@@H](C[C@H](O)C[C@H]1O[Si](C)(C)C(C)(C)C)C[C@H]3O[Si](C)(C)C(C)(C)CTBDMS880.6284Semi standard non polar4219.294
RI000174641beta-Hydroxycholic acid,4TBDMS,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](C[C@H](O)[C@@]21C)[C@]1(C)[C@@H](C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1O[Si](C)(C)C(C)(C)C)C[C@H]3O[Si](C)(C)C(C)(C)CTBDMS880.6284Semi standard non polar4189.0376
RI000174651beta-Hydroxycholic acid,4TBDMS,isomer#4JsmolC[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O[Si](C)(C)C(C)(C)C)[C@@]21C)[C@]1(C)[C@@H](C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1O[Si](C)(C)C(C)(C)C)C[C@H]3O[Si](C)(C)C(C)(C)CTBDMS880.6284Semi standard non polar4226.246
RI000174661beta-Hydroxycholic acid,4TBDMS,isomer#5JsmolC[C@H](CCC(=O)O[Si](C)(C)C(C)(C)C)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O[Si](C)(C)C(C)(C)C)[C@@]21C)[C@]1(C)[C@@H](C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1O[Si](C)(C)C(C)(C)C)C[C@H]3OTBDMS880.6284Semi standard non polar4220.196
RI000174671beta-Hydroxycholic acidJsmol[H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@H](O)C[C@]4([H])C[C@H](O)C[C@@H](O)[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C)[C@H](C)CCC(O)=OUnderivatized424.2825Standard polar4497.1914
RI000174681beta-Hydroxycholic acidJsmol[H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@H](O)C[C@]4([H])C[C@H](O)C[C@@H](O)[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C)[C@H](C)CCC(O)=OUnderivatized424.2825Standard non polar3576.9998
RI000174691beta-Hydroxycholic acidJsmol[H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@H](O)C[C@]4([H])C[C@H](O)C[C@@H](O)[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C)[C@H](C)CCC(O)=OUnderivatized424.2825Semi standard non polar3892.4758
RI000174703b-Hydroxy-5-cholenoic acid,1TMS,isomer#1JsmolC[C@H](CCC(=O)O[Si](C)(C)C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@@]21CTMS446.3216Semi standard non polar3203.3296
RI000174713b-Hydroxy-5-cholenoic acid,1TMS,isomer#2JsmolC[C@H](CCC(=O)O)[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@@]21CTMS446.3216Semi standard non polar3311.6204
RI000174723b-Hydroxy-5-cholenoic acid,2TMS,isomer#1JsmolC[C@H](CCC(=O)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@@]21CTMS518.3611Semi standard non polar3248.1887
RI000174733b-Hydroxy-5-cholenoic acid,1TBDMS,isomer#1JsmolC[C@H](CCC(=O)O[Si](C)(C)C(C)(C)C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@@]21CTBDMS488.3686Semi standard non polar3487.9973
RI000174743b-Hydroxy-5-cholenoic acid,1TBDMS,isomer#2JsmolC[C@H](CCC(=O)O)[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@@]21CTBDMS488.3686Semi standard non polar3537.2307
RI000174753b-Hydroxy-5-cholenoic acid,2TBDMS,isomer#1JsmolC[C@H](CCC(=O)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@@]21CTBDMS602.455Semi standard non polar3770.0637
Displaying retention index compounds 17451 - 17475 of 1722868 in total