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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 18001 - 18025 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000180013a,4b,7a-Trihydroxy-5b-cholanoic acid,3TBDMS,isomer#4JsmolC[C@@H](CCC(=O)O)C1CC[C@H]2[C@H]3[C@H](CC[C@]12C)[C@@]1(C)CC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1C[C@H]3O[Si](C)(C)C(C)(C)CTBDMS750.547Semi standard non polar3946.2258
RI000180023a,4b,7a-Trihydroxy-5b-cholanoic acid,4TBDMS,isomer#1JsmolC[C@@H](CCC(=O)O[Si](C)(C)C(C)(C)C)C1CC[C@H]2[C@H]3[C@H](CC[C@]12C)[C@@]1(C)CC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1C[C@H]3O[Si](C)(C)C(C)(C)CTBDMS864.6335Semi standard non polar4122.097
RI000180033a,4b,7a-Trihydroxy-5b-cholanoic acidJsmol[H][C@@]12CCC([C@@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@H](O)C[C@]2([H])[C@@H](O)[C@H](O)CC[C@]12CUnderivatized408.2876Standard polar3833.2578
RI000180043a,4b,7a-Trihydroxy-5b-cholanoic acidJsmol[H][C@@]12CCC([C@@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@H](O)C[C@]2([H])[C@@H](O)[C@H](O)CC[C@]12CUnderivatized408.2876Standard non polar3477.5957
RI000180053a,4b,7a-Trihydroxy-5b-cholanoic acidJsmol[H][C@@]12CCC([C@@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@H](O)C[C@]2([H])[C@@H](O)[C@H](O)CC[C@]12CUnderivatized408.2876Semi standard non polar3615.499
RI000180062-Hydroxyadipic acid,1TMS,isomer#1JsmolC[Si](C)(C)OC(CCCC(=O)O)C(=O)OTMS234.0924Semi standard non polar1561.0457
RI000180072-Hydroxyadipic acid,1TMS,isomer#2JsmolC[Si](C)(C)OC(=O)CCCC(O)C(=O)OTMS234.0924Semi standard non polar1548.0046
RI000180082-Hydroxyadipic acid,1TMS,isomer#3JsmolC[Si](C)(C)OC(=O)C(O)CCCC(=O)OTMS234.0924Semi standard non polar1531.114
RI000180092-Hydroxyadipic acid,2TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CCCC(O[Si](C)(C)C)C(=O)OTMS306.1319Semi standard non polar1644.9088
RI000180102-Hydroxyadipic acid,2TMS,isomer#2JsmolC[Si](C)(C)OC(=O)C(CCCC(=O)O)O[Si](C)(C)CTMS306.1319Semi standard non polar1615.5139
RI000180112-Hydroxyadipic acid,2TMS,isomer#3JsmolC[Si](C)(C)OC(=O)CCCC(O)C(=O)O[Si](C)(C)CTMS306.1319Semi standard non polar1588.0156
RI000180122-Hydroxyadipic acid,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CCCC(O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS378.1714Semi standard non polar1676.0549
RI000180132-Hydroxyadipic acid,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(CCCC(=O)O)C(=O)OTBDMS276.1393Semi standard non polar1820.005
RI000180142-Hydroxyadipic acid,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)CCCC(O)C(=O)OTBDMS276.1393Semi standard non polar1794.513
RI000180152-Hydroxyadipic acid,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)C(O)CCCC(=O)OTBDMS276.1393Semi standard non polar1798.2993
RI000180162-Hydroxyadipic acid,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CCCC(O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS390.2258Semi standard non polar2095.3545
RI000180172-Hydroxyadipic acid,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)C(CCCC(=O)O)O[Si](C)(C)C(C)(C)CTBDMS390.2258Semi standard non polar2081.4653
RI000180182-Hydroxyadipic acid,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)CCCC(O)C(=O)O[Si](C)(C)C(C)(C)CTBDMS390.2258Semi standard non polar2048.843
RI000180192-Hydroxyadipic acid,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CCCC(O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS504.3123Semi standard non polar2313.487
RI000180202-Hydroxyadipic acidJsmolOC(CCCC(O)=O)C(O)=OUnderivatized162.0528Standard polar2470.6323
RI000180212-Hydroxyadipic acidJsmolOC(CCCC(O)=O)C(O)=OUnderivatized162.0528Standard non polar1191.5884
RI000180222-Hydroxyadipic acidJsmolOC(CCCC(O)=O)C(O)=OUnderivatized162.0528Semi standard non polar1522.3425
RI0001802316-Oxoandrostenediol,1TMS,isomer#1JsmolC[C@]12CCC3C(CC=C4C[C@@H](O[Si](C)(C)C)CC[C@@]43C)C1CC(=O)[C@@H]2OTMS376.2434Semi standard non polar2797.4941
RI0001802416-Oxoandrostenediol,1TMS,isomer#2JsmolC[C@]12CCC3C(CC=C4C[C@@H](O)CC[C@@]43C)C1CC(=O)[C@@H]2O[Si](C)(C)CTMS376.2434Semi standard non polar2835.0298
RI0001802516-Oxoandrostenediol,1TMS,isomer#3JsmolC[C@]12CCC3C(CC=C4C[C@@H](O)CC[C@@]43C)C1CC(O[Si](C)(C)C)=C2OTMS376.2434Semi standard non polar2759.0752
Displaying retention index compounds 18001 - 18025 of 1722868 in total