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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 18726 - 18750 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000187263b,15b,17a-Trihydroxy-pregnenone,2TMS,isomer#1JsmolCC[C@@]1(O[Si](C)(C)C)C[C@@H](O[Si](C)(C)C)[C@H]2[C@@H]3CCC4CC(O)=CC(=O)[C@]4(C)[C@H]3CC[C@@]21CTMS492.3091Semi standard non polar3014.1396
RI000187273b,15b,17a-Trihydroxy-pregnenone,2TMS,isomer#2JsmolCC[C@@]1(O)C[C@@H](O[Si](C)(C)C)[C@H]2[C@@H]3CCC4CC(O[Si](C)(C)C)=CC(=O)[C@]4(C)[C@H]3CC[C@@]21CTMS492.3091Semi standard non polar3008.354
RI000187283b,15b,17a-Trihydroxy-pregnenone,2TMS,isomer#3JsmolCC[C@@]1(O[Si](C)(C)C)C[C@@H](O)[C@H]2[C@@H]3CCC4CC(O[Si](C)(C)C)=CC(=O)[C@]4(C)[C@H]3CC[C@@]21CTMS492.3091Semi standard non polar3052.46
RI000187293b,15b,17a-Trihydroxy-pregnenone,3TMS,isomer#1JsmolCC[C@@]1(O[Si](C)(C)C)C[C@@H](O[Si](C)(C)C)[C@H]2[C@@H]3CCC4CC(O[Si](C)(C)C)=CC(=O)[C@]4(C)[C@H]3CC[C@@]21CTMS564.3486Semi standard non polar3009.7158
RI000187303b,15b,17a-Trihydroxy-pregnenone,1TBDMS,isomer#1JsmolCC[C@@]1(O)C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2[C@@H]3CCC4CC(O)=CC(=O)[C@]4(C)[C@H]3CC[C@@]21CTBDMS462.3165Semi standard non polar3273.0405
RI000187313b,15b,17a-Trihydroxy-pregnenone,1TBDMS,isomer#2JsmolCC[C@@]1(O[Si](C)(C)C(C)(C)C)C[C@@H](O)[C@H]2[C@@H]3CCC4CC(O)=CC(=O)[C@]4(C)[C@H]3CC[C@@]21CTBDMS462.3165Semi standard non polar3292.976
RI000187323b,15b,17a-Trihydroxy-pregnenone,1TBDMS,isomer#3JsmolCC[C@@]1(O)C[C@@H](O)[C@H]2[C@@H]3CCC4CC(O[Si](C)(C)C(C)(C)C)=CC(=O)[C@]4(C)[C@H]3CC[C@@]21CTBDMS462.3165Semi standard non polar3297.7852
RI000187333b,15b,17a-Trihydroxy-pregnenone,2TBDMS,isomer#1JsmolCC[C@@]1(O[Si](C)(C)C(C)(C)C)C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2[C@@H]3CCC4CC(O)=CC(=O)[C@]4(C)[C@H]3CC[C@@]21CTBDMS576.403Semi standard non polar3470.2986
RI000187343b,15b,17a-Trihydroxy-pregnenone,2TBDMS,isomer#2JsmolCC[C@@]1(O)C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2[C@@H]3CCC4CC(O[Si](C)(C)C(C)(C)C)=CC(=O)[C@]4(C)[C@H]3CC[C@@]21CTBDMS576.403Semi standard non polar3437.9858
RI000187353b,15b,17a-Trihydroxy-pregnenone,2TBDMS,isomer#3JsmolCC[C@@]1(O[Si](C)(C)C(C)(C)C)C[C@@H](O)[C@H]2[C@@H]3CCC4CC(O[Si](C)(C)C(C)(C)C)=CC(=O)[C@]4(C)[C@H]3CC[C@@]21CTBDMS576.403Semi standard non polar3485.0125
RI000187363b,15b,17a-Trihydroxy-pregnenone,3TBDMS,isomer#1JsmolCC[C@@]1(O[Si](C)(C)C(C)(C)C)C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2[C@@H]3CCC4CC(O[Si](C)(C)C(C)(C)C)=CC(=O)[C@]4(C)[C@H]3CC[C@@]21CTBDMS690.4895Semi standard non polar3636.8784
RI000187373b,15b,17a-Trihydroxy-pregnenoneJsmol[H][C@@]12[C@H](O)C[C@](O)(CC)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CCC2CC(O)=CC(=O)[C@]12CUnderivatized348.2301Standard polar3506.1033
RI000187383b,15b,17a-Trihydroxy-pregnenoneJsmol[H][C@@]12[C@H](O)C[C@](O)(CC)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CCC2CC(O)=CC(=O)[C@]12CUnderivatized348.2301Standard non polar2887.737
RI000187393b,15b,17a-Trihydroxy-pregnenoneJsmol[H][C@@]12[C@H](O)C[C@](O)(CC)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CCC2CC(O)=CC(=O)[C@]12CUnderivatized348.2301Semi standard non polar3231.151
RI000187402-Methyl-3-hydroxybutyric acid,1TMS,isomer#1JsmolCC(O[Si](C)(C)C)C(C)C(=O)OTMS190.1025Semi standard non polar1145.6669
RI000187412-Methyl-3-hydroxybutyric acid,1TMS,isomer#2JsmolCC(O)C(C)C(=O)O[Si](C)(C)CTMS190.1025Semi standard non polar1055.9725
RI000187422-Methyl-3-hydroxybutyric acid,2TMS,isomer#1JsmolCC(O[Si](C)(C)C)C(C)C(=O)O[Si](C)(C)CTMS262.142Semi standard non polar1207.599
RI000187432-Methyl-3-hydroxybutyric acid,1TBDMS,isomer#1JsmolCC(O[Si](C)(C)C(C)(C)C)C(C)C(=O)OTBDMS232.1495Semi standard non polar1387.046
RI000187442-Methyl-3-hydroxybutyric acid,1TBDMS,isomer#2JsmolCC(O)C(C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS232.1495Semi standard non polar1286.2332
RI000187452-Methyl-3-hydroxybutyric acid,2TBDMS,isomer#1JsmolCC(O[Si](C)(C)C(C)(C)C)C(C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS346.2359Semi standard non polar1639.2295
RI000187462-Methyl-3-hydroxybutyric acidJsmolCC(O)C(C)C(O)=OUnderivatized118.063Standard polar2365.648
RI000187472-Methyl-3-hydroxybutyric acidJsmolCC(O)C(C)C(O)=OUnderivatized118.063Standard non polar984.6407
RI000187482-Methyl-3-hydroxybutyric acidJsmolCC(O)C(C)C(O)=OUnderivatized118.063Semi standard non polar1031.8553
RI000187493-Hydroxymethylglutaric acid,1TMS,isomer#1JsmolCC(CC(=O)O)(CC(=O)O)O[Si](C)(C)CTMS234.0924Semi standard non polar1460.7255
RI000187503-Hydroxymethylglutaric acid,1TMS,isomer#2JsmolCC(O)(CC(=O)O)CC(=O)O[Si](C)(C)CTMS234.0924Semi standard non polar1451.2479
Displaying retention index compounds 18726 - 18750 of 1722868 in total