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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 19026 - 19050 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000190263a,6b,7b,12a-Tetrahydroxy-5b-cholanoic acid,3TBDMS,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(C)CC[C@@H](O[Si](C)(C)C(C)(C)C)C[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]3O[Si](C)(C)C(C)(C)CTBDMS766.5419Semi standard non polar3961.0156
RI000190273a,6b,7b,12a-Tetrahydroxy-5b-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](C[C@H](O[Si](C)(C)C(C)(C)C)[C@@]21C)[C@@]1(C)CC[C@@H](O[Si](C)(C)C(C)(C)C)C[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]3OTBDMS880.6284Semi standard non polar4161.2915
RI000190283a,6b,7b,12a-Tetrahydroxy-5b-cholanoic 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)CC[C@@H](O[Si](C)(C)C(C)(C)C)C[C@H]1[C@H](O)[C@@H]3O[Si](C)(C)C(C)(C)CTBDMS880.6284Semi standard non polar4199.697
RI000190293a,6b,7b,12a-Tetrahydroxy-5b-cholanoic 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[Si](C)(C)C(C)(C)C)[C@@]21C)[C@@]1(C)CC[C@@H](O)C[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]3O[Si](C)(C)C(C)(C)CTBDMS880.6284Semi standard non polar4168.4536
RI000190303a,6b,7b,12a-Tetrahydroxy-5b-cholanoic acid,4TBDMS,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(C)CC[C@@H](O[Si](C)(C)C(C)(C)C)C[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]3O[Si](C)(C)C(C)(C)CTBDMS880.6284Semi standard non polar4152.457
RI000190313a,6b,7b,12a-Tetrahydroxy-5b-cholanoic acid,4TBDMS,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)CC[C@@H](O[Si](C)(C)C(C)(C)C)C[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]3O[Si](C)(C)C(C)(C)CTBDMS880.6284Semi standard non polar4197.9062
RI000190323a,6b,7b,12a-Tetrahydroxy-5b-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@@H](O)[C@]2([H])C[C@H](O)CC[C@]12CUnderivatized424.2825Standard polar4156.788
RI000190333a,6b,7b,12a-Tetrahydroxy-5b-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@@H](O)[C@]2([H])C[C@H](O)CC[C@]12CUnderivatized424.2825Standard non polar3604.812
RI000190343a,6b,7b,12a-Tetrahydroxy-5b-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@@H](O)[C@]2([H])C[C@H](O)CC[C@]12CUnderivatized424.2825Semi standard non polar3817.7827
RI000190352(R)-Hydroxyadipic acid,1TMS,isomer#1JsmolC[Si](C)(C)O[C@H](CCCC(=O)O)C(=O)OTMS234.0924Semi standard non polar1536.1284
RI000190362(R)-Hydroxyadipic acid,1TMS,isomer#2JsmolC[Si](C)(C)OC(=O)CCC[C@@H](O)C(=O)OTMS234.0924Semi standard non polar1551.5428
RI000190372(R)-Hydroxyadipic acid,1TMS,isomer#3JsmolC[Si](C)(C)OC(=O)[C@H](O)CCCC(=O)OTMS234.0924Semi standard non polar1502.2222
RI000190382(R)-Hydroxyadipic acid,2TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CCC[C@@H](O[Si](C)(C)C)C(=O)OTMS306.1319Semi standard non polar1627.7793
RI000190392(R)-Hydroxyadipic acid,2TMS,isomer#2JsmolC[Si](C)(C)OC(=O)[C@@H](CCCC(=O)O)O[Si](C)(C)CTMS306.1319Semi standard non polar1589.8549
RI000190402(R)-Hydroxyadipic acid,2TMS,isomer#3JsmolC[Si](C)(C)OC(=O)CCC[C@@H](O)C(=O)O[Si](C)(C)CTMS306.1319Semi standard non polar1577.7112
RI000190412(R)-Hydroxyadipic acid,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CCC[C@@H](O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS378.1714Semi standard non polar1671.1869
RI000190422(R)-Hydroxyadipic acid,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@H](CCCC(=O)O)C(=O)OTBDMS276.1393Semi standard non polar1805.1641
RI000190432(R)-Hydroxyadipic acid,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)CCC[C@@H](O)C(=O)OTBDMS276.1393Semi standard non polar1801.1904
RI000190442(R)-Hydroxyadipic acid,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](O)CCCC(=O)OTBDMS276.1393Semi standard non polar1769.3787
RI000190452(R)-Hydroxyadipic acid,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CCC[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS390.2258Semi standard non polar2097.1035
RI000190462(R)-Hydroxyadipic acid,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H](CCCC(=O)O)O[Si](C)(C)C(C)(C)CTBDMS390.2258Semi standard non polar2066.5679
RI000190472(R)-Hydroxyadipic acid,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)CCC[C@@H](O)C(=O)O[Si](C)(C)C(C)(C)CTBDMS390.2258Semi standard non polar2042.6198
RI000190482(R)-Hydroxyadipic acid,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CCC[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS504.3123Semi standard non polar2324.8716
RI000190492(R)-Hydroxyadipic acidJsmolO[C@H](CCCC(O)=O)C(O)=OUnderivatized162.0528Standard polar2443.4272
RI000190502(R)-Hydroxyadipic acidJsmolO[C@H](CCCC(O)=O)C(O)=OUnderivatized162.0528Standard non polar1214.3304
Displaying retention index compounds 19026 - 19050 of 1722868 in total