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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 17776 - 17800 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000177762b,3a,7a,12a-Tetrahydroxy-5b-cholanoic acid,2TBDMS,isomer#9JsmolC[C@@H](CCC(=O)O)C1CCC2C3C(C[C@H](O[Si](C)(C)C(C)(C)C)[C@@]21C)[C@@]1(C)C[C@H](O)[C@@H](O)C[C@H]1C[C@H]3O[Si](C)(C)C(C)(C)CTBDMS652.4554Semi standard non polar4004.0715
RI000177772b,3a,7a,12a-Tetrahydroxy-5b-cholanoic acid,2TBDMS,isomer#10JsmolC[C@@H](CCC(=O)O[Si](C)(C)C(C)(C)C)C1CCC2C3C(C[C@H](O)[C@@]21C)[C@@]1(C)C[C@H](O)[C@@H](O)C[C@H]1C[C@H]3O[Si](C)(C)C(C)(C)CTBDMS652.4554Semi standard non polar4016.4395
RI000177782b,3a,7a,12a-Tetrahydroxy-5b-cholanoic acid,3TBDMS,isomer#1JsmolC[C@@H](CCC(=O)O[Si](C)(C)C(C)(C)C)C1CCC2C3C(C[C@H](O[Si](C)(C)C(C)(C)C)[C@@]21C)[C@@]1(C)C[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C[C@H]3OTBDMS766.5419Semi standard non polar4096.6665
RI000177792b,3a,7a,12a-Tetrahydroxy-5b-cholanoic acid,3TBDMS,isomer#2JsmolC[C@@H](CCC(=O)O[Si](C)(C)C(C)(C)C)C1CCC2C3C(C[C@H](O)[C@@]21C)[C@@]1(C)C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C[C@H]3OTBDMS766.5419Semi standard non polar4135.7993
RI000177802b,3a,7a,12a-Tetrahydroxy-5b-cholanoic acid,3TBDMS,isomer#3JsmolC[C@@H](CCC(=O)O[Si](C)(C)C(C)(C)C)C1CCC2C3C(C[C@H](O)[C@@]21C)[C@@]1(C)C[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C[C@H]3O[Si](C)(C)C(C)(C)CTBDMS766.5419Semi standard non polar4121.2886
RI000177812b,3a,7a,12a-Tetrahydroxy-5b-cholanoic acid,3TBDMS,isomer#4JsmolC[C@@H](CCC(=O)O)C1CCC2C3C(C[C@H](O[Si](C)(C)C(C)(C)C)[C@@]21C)[C@@]1(C)C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C[C@H]3OTBDMS766.5419Semi standard non polar4101.5635
RI000177822b,3a,7a,12a-Tetrahydroxy-5b-cholanoic acid,3TBDMS,isomer#5JsmolC[C@@H](CCC(=O)O)C1CCC2C3C(C[C@H](O[Si](C)(C)C(C)(C)C)[C@@]21C)[C@@]1(C)C[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C[C@H]3O[Si](C)(C)C(C)(C)CTBDMS766.5419Semi standard non polar4113.2563
RI000177832b,3a,7a,12a-Tetrahydroxy-5b-cholanoic acid,3TBDMS,isomer#6JsmolC[C@@H](CCC(=O)O)C1CCC2C3C(C[C@H](O)[C@@]21C)[C@@]1(C)C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C[C@H]3O[Si](C)(C)C(C)(C)CTBDMS766.5419Semi standard non polar4121.9985
RI000177842b,3a,7a,12a-Tetrahydroxy-5b-cholanoic acid,3TBDMS,isomer#7JsmolC[C@@H](CCC(=O)O[Si](C)(C)C(C)(C)C)C1CCC2C3C(C[C@H](O[Si](C)(C)C(C)(C)C)[C@@]21C)[C@@]1(C)C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)C[C@H]1C[C@H]3OTBDMS766.5419Semi standard non polar4125.2544
RI000177852b,3a,7a,12a-Tetrahydroxy-5b-cholanoic acid,3TBDMS,isomer#8JsmolC[C@@H](CCC(=O)O[Si](C)(C)C(C)(C)C)C1CCC2C3C(C[C@H](O)[C@@]21C)[C@@]1(C)C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)C[C@H]1C[C@H]3O[Si](C)(C)C(C)(C)CTBDMS766.5419Semi standard non polar4115.0786
RI000177862b,3a,7a,12a-Tetrahydroxy-5b-cholanoic acid,3TBDMS,isomer#9JsmolC[C@@H](CCC(=O)O)C1CCC2C3C(C[C@H](O[Si](C)(C)C(C)(C)C)[C@@]21C)[C@@]1(C)C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)C[C@H]1C[C@H]3O[Si](C)(C)C(C)(C)CTBDMS766.5419Semi standard non polar4108.152
RI000177872b,3a,7a,12a-Tetrahydroxy-5b-cholanoic acid,3TBDMS,isomer#10JsmolC[C@@H](CCC(=O)O[Si](C)(C)C(C)(C)C)C1CCC2C3C(C[C@H](O[Si](C)(C)C(C)(C)C)[C@@]21C)[C@@]1(C)C[C@H](O)[C@@H](O)C[C@H]1C[C@H]3O[Si](C)(C)C(C)(C)CTBDMS766.5419Semi standard non polar4144.692
RI000177882b,3a,7a,12a-Tetrahydroxy-5b-cholanoic acid,4TBDMS,isomer#1JsmolC[C@@H](CCC(=O)O[Si](C)(C)C(C)(C)C)C1CCC2C3C(C[C@H](O[Si](C)(C)C(C)(C)C)[C@@]21C)[C@@]1(C)C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C[C@H]3OTBDMS880.6284Semi standard non polar4230.041
RI000177892b,3a,7a,12a-Tetrahydroxy-5b-cholanoic acid,4TBDMS,isomer#2JsmolC[C@@H](CCC(=O)O[Si](C)(C)C(C)(C)C)C1CCC2C3C(C[C@H](O[Si](C)(C)C(C)(C)C)[C@@]21C)[C@@]1(C)C[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C[C@H]3O[Si](C)(C)C(C)(C)CTBDMS880.6284Semi standard non polar4240.84
RI000177902b,3a,7a,12a-Tetrahydroxy-5b-cholanoic acid,4TBDMS,isomer#3JsmolC[C@@H](CCC(=O)O[Si](C)(C)C(C)(C)C)C1CCC2C3C(C[C@H](O)[C@@]21C)[C@@]1(C)C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C[C@H]3O[Si](C)(C)C(C)(C)CTBDMS880.6284Semi standard non polar4251.0205
RI000177912b,3a,7a,12a-Tetrahydroxy-5b-cholanoic acid,4TBDMS,isomer#4JsmolC[C@@H](CCC(=O)O)C1CCC2C3C(C[C@H](O[Si](C)(C)C(C)(C)C)[C@@]21C)[C@@]1(C)C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C[C@H]3O[Si](C)(C)C(C)(C)CTBDMS880.6284Semi standard non polar4259.411
RI000177922b,3a,7a,12a-Tetrahydroxy-5b-cholanoic acid,4TBDMS,isomer#5JsmolC[C@@H](CCC(=O)O[Si](C)(C)C(C)(C)C)C1CCC2C3C(C[C@H](O[Si](C)(C)C(C)(C)C)[C@@]21C)[C@@]1(C)C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)C[C@H]1C[C@H]3O[Si](C)(C)C(C)(C)CTBDMS880.6284Semi standard non polar4229.635
RI000177932b,3a,7a,12a-Tetrahydroxy-5b-cholanoic acidJsmol[H][C@@]12C[C@H](O)[C@@H](O)C[C@]1(C)C1C[C@H](O)[C@]3(C)C(CCC3C1[C@H](O)C2)[C@@H](C)CCC(O)=OUnderivatized424.2825Standard polar4206.2495
RI000177942b,3a,7a,12a-Tetrahydroxy-5b-cholanoic acidJsmol[H][C@@]12C[C@H](O)[C@@H](O)C[C@]1(C)C1C[C@H](O)[C@]3(C)C(CCC3C1[C@H](O)C2)[C@@H](C)CCC(O)=OUnderivatized424.2825Standard non polar3487.5056
RI000177952b,3a,7a,12a-Tetrahydroxy-5b-cholanoic acidJsmol[H][C@@]12C[C@H](O)[C@@H](O)C[C@]1(C)C1C[C@H](O)[C@]3(C)C(CCC3C1[C@H](O)C2)[C@@H](C)CCC(O)=OUnderivatized424.2825Semi standard non polar3837.5366
RI000177962-Hydroxy-3-methylpentanoic acid,1TMS,isomer#1JsmolCC[C@@H](C)[C@@H](O[Si](C)(C)C)C(=O)OTMS204.1182Semi standard non polar1208.1149
RI000177972-Hydroxy-3-methylpentanoic acid,1TMS,isomer#2JsmolCC[C@@H](C)[C@@H](O)C(=O)O[Si](C)(C)CTMS204.1182Semi standard non polar1143.3839
RI000177982-Hydroxy-3-methylpentanoic acid,2TMS,isomer#1JsmolCC[C@@H](C)[C@@H](O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS276.1577Semi standard non polar1259.6746
RI000177992-Hydroxy-3-methylpentanoic acid,1TBDMS,isomer#1JsmolCC[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS246.1651Semi standard non polar1443.3248
RI000178002-Hydroxy-3-methylpentanoic acid,1TBDMS,isomer#2JsmolCC[C@@H](C)[C@@H](O)C(=O)O[Si](C)(C)C(C)(C)CTBDMS246.1651Semi standard non polar1364.208
Displaying retention index compounds 17776 - 17800 of 1722868 in total