RIpred (Beta) is still undergoing development. Please feel free to explore and use the predictor. Please provide us with your feedback..

Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 21201 - 21225 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000212011,3,7,12-Tetrahydroxycholan-24-oic acid,2TMS,isomer#8JsmolC[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3C(O[Si](C)(C)C)CC4CC(O[Si](C)(C)C)CC(O)[C@]4(C)[C@H]3CC(O)[C@@]21CTMS568.3615Semi standard non polar3597.2607
RI000212021,3,7,12-Tetrahydroxycholan-24-oic acid,2TMS,isomer#9JsmolC[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3C(O[Si](C)(C)C)CC4CC(O)CC(O[Si](C)(C)C)[C@]4(C)[C@H]3CC(O)[C@@]21CTMS568.3615Semi standard non polar3547.1897
RI000212031,3,7,12-Tetrahydroxycholan-24-oic acid,2TMS,isomer#10JsmolC[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3C(O)CC4CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)[C@]4(C)[C@H]3CC(O)[C@@]21CTMS568.3615Semi standard non polar3687.0564
RI000212041,3,7,12-Tetrahydroxycholan-24-oic acid,3TMS,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[Si](C)(C)C)CC(O)[C@]4(C)[C@H]3CC(O)[C@@]21CTMS640.4011Semi standard non polar3520.5208
RI000212051,3,7,12-Tetrahydroxycholan-24-oic acid,3TMS,isomer#2JsmolC[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[Si](C)(C)C)[C@]4(C)[C@H]3CC(O)[C@@]21CTMS640.4011Semi standard non polar3496.5723
RI000212061,3,7,12-Tetrahydroxycholan-24-oic acid,3TMS,isomer#3JsmolC[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[Si](C)(C)C)[C@@]21CTMS640.4011Semi standard non polar3495.6492
RI000212071,3,7,12-Tetrahydroxycholan-24-oic acid,3TMS,isomer#4JsmolC[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[Si](C)(C)C)[C@]4(C)[C@H]3CC(O)[C@@]21CTMS640.4011Semi standard non polar3563.0193
RI000212081,3,7,12-Tetrahydroxycholan-24-oic acid,3TMS,isomer#5JsmolC[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[Si](C)(C)C)[C@@]21CTMS640.4011Semi standard non polar3549.025
RI000212091,3,7,12-Tetrahydroxycholan-24-oic acid,3TMS,isomer#6JsmolC[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[Si](C)(C)C)[C@@]21CTMS640.4011Semi standard non polar3528.976
RI000212101,3,7,12-Tetrahydroxycholan-24-oic acid,3TMS,isomer#7JsmolC[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3C(O[Si](C)(C)C)CC4CC(O[Si](C)(C)C)CC(O)[C@]4(C)[C@H]3CC(O[Si](C)(C)C)[C@@]21CTMS640.4011Semi standard non polar3522.1418
RI000212111,3,7,12-Tetrahydroxycholan-24-oic acid,3TMS,isomer#8JsmolC[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3C(O[Si](C)(C)C)CC4CC(O)CC(O[Si](C)(C)C)[C@]4(C)[C@H]3CC(O[Si](C)(C)C)[C@@]21CTMS640.4011Semi standard non polar3495.5627
RI000212121,3,7,12-Tetrahydroxycholan-24-oic acid,3TMS,isomer#9JsmolC[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3C(O)CC4CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)[C@]4(C)[C@H]3CC(O[Si](C)(C)C)[C@@]21CTMS640.4011Semi standard non polar3544.414
RI000212131,3,7,12-Tetrahydroxycholan-24-oic acid,3TMS,isomer#10JsmolC[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3C(O[Si](C)(C)C)CC4CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)[C@]4(C)[C@H]3CC(O)[C@@]21CTMS640.4011Semi standard non polar3516.2192
RI000212141,3,7,12-Tetrahydroxycholan-24-oic acid,4TMS,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[Si](C)(C)C)CC(O[Si](C)(C)C)[C@]4(C)[C@H]3CC(O)[C@@]21CTMS712.4406Semi standard non polar3452.7395
RI000212151,3,7,12-Tetrahydroxycholan-24-oic acid,4TMS,isomer#2JsmolC[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[Si](C)(C)C)CC(O)[C@]4(C)[C@H]3CC(O[Si](C)(C)C)[C@@]21CTMS712.4406Semi standard non polar3440.4531
RI000212161,3,7,12-Tetrahydroxycholan-24-oic acid,4TMS,isomer#3JsmolC[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[Si](C)(C)C)[C@]4(C)[C@H]3CC(O[Si](C)(C)C)[C@@]21CTMS712.4406Semi standard non polar3442.741
RI000212171,3,7,12-Tetrahydroxycholan-24-oic acid,4TMS,isomer#4JsmolC[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[Si](C)(C)C)[C@]4(C)[C@H]3CC(O[Si](C)(C)C)[C@@]21CTMS712.4406Semi standard non polar3466.2378
RI000212181,3,7,12-Tetrahydroxycholan-24-oic acid,4TMS,isomer#5JsmolC[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3C(O[Si](C)(C)C)CC4CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)[C@]4(C)[C@H]3CC(O[Si](C)(C)C)[C@@]21CTMS712.4406Semi standard non polar3466.5298
RI000212191,3,7,12-Tetrahydroxycholan-24-oic acid,5TMS,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[Si](C)(C)C)CC(O[Si](C)(C)C)[C@]4(C)[C@H]3CC(O[Si](C)(C)C)[C@@]21CTMS784.4801Semi standard non polar3413.8633
RI000212201,3,7,12-Tetrahydroxycholan-24-oic acid,1TBDMS,isomer#1JsmolC[C@H](CCC(=O)O[Si](C)(C)C(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@@]21CTBDMS538.369Semi standard non polar3873.2869
RI000212211,3,7,12-Tetrahydroxycholan-24-oic acid,1TBDMS,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)(C)C)[C@@]21CTBDMS538.369Semi standard non polar3897.1147
RI000212221,3,7,12-Tetrahydroxycholan-24-oic acid,1TBDMS,isomer#3JsmolC[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3C(O[Si](C)(C)C(C)(C)C)CC4CC(O)CC(O)[C@]4(C)[C@H]3CC(O)[C@@]21CTBDMS538.369Semi standard non polar3831.3142
RI000212231,3,7,12-Tetrahydroxycholan-24-oic acid,1TBDMS,isomer#4JsmolC[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3C(O)CC4CC(O[Si](C)(C)C(C)(C)C)CC(O)[C@]4(C)[C@H]3CC(O)[C@@]21CTBDMS538.369Semi standard non polar3935.791
RI000212241,3,7,12-Tetrahydroxycholan-24-oic acid,1TBDMS,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)(C)C)[C@]4(C)[C@H]3CC(O)[C@@]21CTBDMS538.369Semi standard non polar3896.193
RI000212251,3,7,12-Tetrahydroxycholan-24-oic acid,2TBDMS,isomer#1JsmolC[C@H](CCC(=O)O[Si](C)(C)C(C)(C)C)[C@H]1CC[C@H]2[C@@H]3C(O[Si](C)(C)C(C)(C)C)CC4CC(O)CC(O)[C@]4(C)[C@H]3CC(O)[C@@]21CTBDMS652.4554Semi standard non polar3986.452
Displaying retention index compounds 21201 - 21225 of 1722868 in total