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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 18476 - 18500 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000184763a,7a,12a,19-Tetrahydroxy-5b-cholanoic acid,3TMS,isomer#10JsmolC[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O)[C@@]21C)[C@@]1(CO[Si](C)(C)C)CC[C@@H](O[Si](C)(C)C)C[C@H]1C[C@H]3O[Si](C)(C)CTMS640.4011Semi standard non polar3429.1655
RI000184773a,7a,12a,19-Tetrahydroxy-5b-cholanoic acid,4TMS,isomer#1JsmolC[C@H](CCC(=O)O[Si](C)(C)C)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O[Si](C)(C)C)[C@@]21C)[C@@]1(CO[Si](C)(C)C)CC[C@@H](O[Si](C)(C)C)C[C@H]1C[C@H]3OTMS712.4406Semi standard non polar3430.4385
RI000184783a,7a,12a,19-Tetrahydroxy-5b-cholanoic acid,4TMS,isomer#2JsmolC[C@H](CCC(=O)O[Si](C)(C)C)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O[Si](C)(C)C)[C@@]21C)[C@@]1(CO[Si](C)(C)C)CC[C@@H](O)C[C@H]1C[C@H]3O[Si](C)(C)CTMS712.4406Semi standard non polar3435.737
RI000184793a,7a,12a,19-Tetrahydroxy-5b-cholanoic acid,4TMS,isomer#3JsmolC[C@H](CCC(=O)O[Si](C)(C)C)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O[Si](C)(C)C)[C@@]21C)[C@@]1(CO)CC[C@@H](O[Si](C)(C)C)C[C@H]1C[C@H]3O[Si](C)(C)CTMS712.4406Semi standard non polar3411.4465
RI000184803a,7a,12a,19-Tetrahydroxy-5b-cholanoic acid,4TMS,isomer#4JsmolC[C@H](CCC(=O)O[Si](C)(C)C)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O)[C@@]21C)[C@@]1(CO[Si](C)(C)C)CC[C@@H](O[Si](C)(C)C)C[C@H]1C[C@H]3O[Si](C)(C)CTMS712.4406Semi standard non polar3416.5464
RI000184813a,7a,12a,19-Tetrahydroxy-5b-cholanoic acid,4TMS,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@@]21C)[C@@]1(CO[Si](C)(C)C)CC[C@@H](O[Si](C)(C)C)C[C@H]1C[C@H]3O[Si](C)(C)CTMS712.4406Semi standard non polar3426.1108
RI000184823a,7a,12a,19-Tetrahydroxy-5b-cholanoic acid,5TMS,isomer#1JsmolC[C@H](CCC(=O)O[Si](C)(C)C)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O[Si](C)(C)C)[C@@]21C)[C@@]1(CO[Si](C)(C)C)CC[C@@H](O[Si](C)(C)C)C[C@H]1C[C@H]3O[Si](C)(C)CTMS784.4801Semi standard non polar3432.5386
RI000184833a,7a,12a,19-Tetrahydroxy-5b-cholanoic acid,1TBDMS,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)[C@@]21C)[C@@]1(CO)CC[C@@H](O)C[C@H]1C[C@H]3OTBDMS538.369Semi standard non polar3810.128
RI000184843a,7a,12a,19-Tetrahydroxy-5b-cholanoic acid,1TBDMS,isomer#2JsmolC[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(CO)CC[C@@H](O)C[C@H]1C[C@H]3OTBDMS538.369Semi standard non polar3771.4104
RI000184853a,7a,12a,19-Tetrahydroxy-5b-cholanoic acid,1TBDMS,isomer#3JsmolC[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O)[C@@]21C)[C@@]1(CO)CC[C@@H](O)C[C@H]1C[C@H]3O[Si](C)(C)C(C)(C)CTBDMS538.369Semi standard non polar3737.8008
RI000184863a,7a,12a,19-Tetrahydroxy-5b-cholanoic acid,1TBDMS,isomer#4JsmolC[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O)[C@@]21C)[C@@]1(CO)CC[C@@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C[C@H]3OTBDMS538.369Semi standard non polar3810.4602
RI000184873a,7a,12a,19-Tetrahydroxy-5b-cholanoic acid,1TBDMS,isomer#5JsmolC[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O)[C@@]21C)[C@@]1(CO[Si](C)(C)C(C)(C)C)CC[C@@H](O)C[C@H]1C[C@H]3OTBDMS538.369Semi standard non polar3749.979
RI000184883a,7a,12a,19-Tetrahydroxy-5b-cholanoic acid,2TBDMS,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(CO)CC[C@@H](O)C[C@H]1C[C@H]3OTBDMS652.4554Semi standard non polar3942.6272
RI000184893a,7a,12a,19-Tetrahydroxy-5b-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](C[C@H](O)[C@@]21C)[C@@]1(CO[Si](C)(C)C(C)(C)C)CC[C@@H](O)C[C@H]1C[C@H]3OTBDMS652.4554Semi standard non polar3926.2844
RI000184903a,7a,12a,19-Tetrahydroxy-5b-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](C[C@H](O)[C@@]21C)[C@@]1(CO)CC[C@@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C[C@H]3OTBDMS652.4554Semi standard non polar3984.0342
RI000184913a,7a,12a,19-Tetrahydroxy-5b-cholanoic acid,2TBDMS,isomer#4JsmolC[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(CO)CC[C@@H](O)C[C@H]1C[C@H]3O[Si](C)(C)C(C)(C)CTBDMS652.4554Semi standard non polar3891.7312
RI000184923a,7a,12a,19-Tetrahydroxy-5b-cholanoic acid,2TBDMS,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(CO[Si](C)(C)C(C)(C)C)CC[C@@H](O)C[C@H]1C[C@H]3OTBDMS652.4554Semi standard non polar3912.6226
RI000184933a,7a,12a,19-Tetrahydroxy-5b-cholanoic acid,2TBDMS,isomer#6JsmolC[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(CO)CC[C@@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C[C@H]3OTBDMS652.4554Semi standard non polar3934.7957
RI000184943a,7a,12a,19-Tetrahydroxy-5b-cholanoic acid,2TBDMS,isomer#7JsmolC[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(CO)CC[C@@H](O)C[C@H]1C[C@H]3O[Si](C)(C)C(C)(C)CTBDMS652.4554Semi standard non polar3894.918
RI000184953a,7a,12a,19-Tetrahydroxy-5b-cholanoic acid,2TBDMS,isomer#8JsmolC[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O)[C@@]21C)[C@@]1(CO[Si](C)(C)C(C)(C)C)CC[C@@H](O)C[C@H]1C[C@H]3O[Si](C)(C)C(C)(C)CTBDMS652.4554Semi standard non polar3887.0027
RI000184963a,7a,12a,19-Tetrahydroxy-5b-cholanoic acid,2TBDMS,isomer#9JsmolC[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O)[C@@]21C)[C@@]1(CO)CC[C@@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C[C@H]3O[Si](C)(C)C(C)(C)CTBDMS652.4554Semi standard non polar3899.1567
RI000184973a,7a,12a,19-Tetrahydroxy-5b-cholanoic acid,2TBDMS,isomer#10JsmolC[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O)[C@@]21C)[C@@]1(CO[Si](C)(C)C(C)(C)C)CC[C@@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C[C@H]3OTBDMS652.4554Semi standard non polar3944.6726
RI000184983a,7a,12a,19-Tetrahydroxy-5b-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](C[C@H](O[Si](C)(C)C(C)(C)C)[C@@]21C)[C@@]1(CO[Si](C)(C)C(C)(C)C)CC[C@@H](O)C[C@H]1C[C@H]3OTBDMS766.5419Semi standard non polar4111.041
RI000184993a,7a,12a,19-Tetrahydroxy-5b-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](C[C@H](O[Si](C)(C)C(C)(C)C)[C@@]21C)[C@@]1(CO)CC[C@@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C[C@H]3OTBDMS766.5419Semi standard non polar4121.9756
RI000185003a,7a,12a,19-Tetrahydroxy-5b-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](C[C@H](O[Si](C)(C)C(C)(C)C)[C@@]21C)[C@@]1(CO)CC[C@@H](O)C[C@H]1C[C@H]3O[Si](C)(C)C(C)(C)CTBDMS766.5419Semi standard non polar4074.0476
Displaying retention index compounds 18476 - 18500 of 1722868 in total