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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 18101 - 18125 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000181013alpha,16alpha-DihydroxyandrostenoneJsmol[H][C@@]12C[C@@H](O)C(=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC=C2C[C@H](O)CC[C@]12CUnderivatized304.2038Standard polar2709.4602
RI000181023alpha,16alpha-Dihydroxyandrostenone,3TMS,isomer#1JsmolC[C@]12CC[C@H]3[C@@H](CC=C4C[C@H](O[Si](C)(C)C)CC[C@@]43C)[C@@H]1CC(O[Si](C)(C)C)=C2O[Si](C)(C)CTMS520.3224Standard non polar2812.9424
RI000181033alpha,16alpha-Dihydroxyandrostenone,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=C(O[Si](C)(C)C(C)(C)C)[C@@]2(C)CC[C@H]3[C@@H](CC=C4C[C@H](O[Si](C)(C)C(C)(C)C)CC[C@@]43C)[C@@H]2C1TBDMS646.4633Standard non polar3382.2966
RI000181043alpha,16alpha-DihydroxyandrostenoneJsmol[H][C@@]12C[C@@H](O)C(=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC=C2C[C@H](O)CC[C@]12CUnderivatized304.2038Standard non polar2602.4563
RI000181053alpha,16alpha-DihydroxyandrostenoneJsmol[H][C@@]12C[C@@H](O)C(=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC=C2C[C@H](O)CC[C@]12CUnderivatized304.2038Semi standard non polar2716.8223
RI000181063alpha,16alpha-Dihydroxyandrostenone,3TMS,isomer#1JsmolC[C@]12CC[C@H]3[C@@H](CC=C4C[C@H](O[Si](C)(C)C)CC[C@@]43C)[C@@H]1CC(O[Si](C)(C)C)=C2O[Si](C)(C)CTMS520.3224Semi standard non polar2825.8792
RI000181073alpha,16alpha-Dihydroxyandrostenone,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=C(O[Si](C)(C)C(C)(C)C)[C@@]2(C)CC[C@H]3[C@@H](CC=C4C[C@H](O[Si](C)(C)C(C)(C)C)CC[C@@]43C)[C@@H]2C1TBDMS646.4633Semi standard non polar3579.3643
RI000181083alpha,16alpha-Dihydroxyandrostenone,3TMS,isomer#1JsmolC[C@]12CC[C@H]3[C@@H](CC=C4C[C@H](O[Si](C)(C)C)CC[C@@]43C)[C@@H]1CC(O[Si](C)(C)C)=C2O[Si](C)(C)CTMS520.3224Standard polar3081.8206
RI000181093alpha,16alpha-Dihydroxyandrostenone,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=C(O[Si](C)(C)C(C)(C)C)[C@@]2(C)CC[C@H]3[C@@H](CC=C4C[C@H](O[Si](C)(C)C(C)(C)C)CC[C@@]43C)[C@@H]2C1TBDMS646.4633Standard polar3374.327
RI000181103-Hydroxysuberic acid,1TMS,isomer#1JsmolC[Si](C)(C)OC(CCCCC(=O)O)CC(=O)OTMS262.1237Semi standard non polar1737.3135
RI000181113-Hydroxysuberic acid,1TMS,isomer#2JsmolC[Si](C)(C)OC(=O)CCCCC(O)CC(=O)OTMS262.1237Semi standard non polar1756.0907
RI000181123-Hydroxysuberic acid,1TMS,isomer#3JsmolC[Si](C)(C)OC(=O)CC(O)CCCCC(=O)OTMS262.1237Semi standard non polar1750.6981
RI000181133-Hydroxysuberic acid,2TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CCCCC(CC(=O)O)O[Si](C)(C)CTMS334.1632Semi standard non polar1822.1432
RI000181143-Hydroxysuberic acid,2TMS,isomer#2JsmolC[Si](C)(C)OC(=O)CC(CCCCC(=O)O)O[Si](C)(C)CTMS334.1632Semi standard non polar1800.3275
RI000181153-Hydroxysuberic acid,2TMS,isomer#3JsmolC[Si](C)(C)OC(=O)CCCCC(O)CC(=O)O[Si](C)(C)CTMS334.1632Semi standard non polar1826.5598
RI000181163-Hydroxysuberic acid,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CCCCC(CC(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS406.2027Semi standard non polar1875.7806
RI000181173-Hydroxysuberic acid,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(CCCCC(=O)O)CC(=O)OTBDMS304.1706Semi standard non polar2005.3477
RI000181183-Hydroxysuberic acid,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)CCCCC(O)CC(=O)OTBDMS304.1706Semi standard non polar2022.1182
RI000181193-Hydroxysuberic acid,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)CC(O)CCCCC(=O)OTBDMS304.1706Semi standard non polar2018.4061
RI000181203-Hydroxysuberic acid,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CCCCC(CC(=O)O)O[Si](C)(C)C(C)(C)CTBDMS418.2571Semi standard non polar2315.5425
RI000181213-Hydroxysuberic acid,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)CC(CCCCC(=O)O)O[Si](C)(C)C(C)(C)CTBDMS418.2571Semi standard non polar2281.5266
RI000181223-Hydroxysuberic acid,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)CCCCC(O)CC(=O)O[Si](C)(C)C(C)(C)CTBDMS418.2571Semi standard non polar2281.5928
RI000181233-Hydroxysuberic acid,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CCCCC(CC(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS532.3436Semi standard non polar2534.0793
RI000181243-Hydroxysuberic acidJsmolOC(CCCCC(O)=O)CC(O)=OUnderivatized190.0841Standard polar2840.9194
RI000181253-Hydroxysuberic acidJsmolOC(CCCCC(O)=O)CC(O)=OUnderivatized190.0841Standard non polar1396.3469
Displaying retention index compounds 18101 - 18125 of 1722868 in total