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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 17476 - 17500 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000174763b-Hydroxy-5-cholenoic acidJsmol[H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC=C2C[C@@H](O)CC[C@]12CUnderivatized374.2821Standard polar3567.5894
RI000174773b-Hydroxy-5-cholenoic acidJsmol[H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC=C2C[C@@H](O)CC[C@]12CUnderivatized374.2821Standard non polar3151.7158
RI000174783b-Hydroxy-5-cholenoic acidJsmol[H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC=C2C[C@@H](O)CC[C@]12CUnderivatized374.2821Semi standard non polar3254.814
RI000174793alpha,16beta-Dihydroxyandrostenone,1TMS,isomer#1JsmolC[C@]12CC[C@H]3[C@@H](CC=C4C[C@H](O)CC[C@@]43C)[C@@H]1C[C@H](O[Si](C)(C)C)C2=OTMS376.2434Semi standard non polar2802.305
RI000174803alpha,16beta-Dihydroxyandrostenone,1TMS,isomer#2JsmolC[C@]12CC[C@H]3[C@@H](CC=C4C[C@H](O[Si](C)(C)C)CC[C@@]43C)[C@@H]1C[C@H](O)C2=OTMS376.2434Semi standard non polar2769.5457
RI000174813alpha,16beta-Dihydroxyandrostenone,1TMS,isomer#3JsmolC[C@]12CC[C@H]3[C@@H](CC=C4C[C@H](O)CC[C@@]43C)[C@@H]1CC(O)=C2O[Si](C)(C)CTMS376.2434Semi standard non polar2759.1052
RI000174823alpha,16beta-Dihydroxyandrostenone,2TMS,isomer#1JsmolC[C@]12CC[C@H]3[C@@H](CC=C4C[C@H](O[Si](C)(C)C)CC[C@@]43C)[C@@H]1C[C@H](O[Si](C)(C)C)C2=OTMS448.2829Semi standard non polar2828.383
RI000174833alpha,16beta-Dihydroxyandrostenone,2TMS,isomer#2JsmolC[C@]12CC[C@H]3[C@@H](CC=C4C[C@H](O)CC[C@@]43C)[C@@H]1CC(O[Si](C)(C)C)=C2O[Si](C)(C)CTMS448.2829Semi standard non polar2833.7637
RI000174843alpha,16beta-Dihydroxyandrostenone,2TMS,isomer#3JsmolC[C@]12CC[C@H]3[C@@H](CC=C4C[C@H](O[Si](C)(C)C)CC[C@@]43C)[C@@H]1CC(O)=C2O[Si](C)(C)CTMS448.2829Semi standard non polar2765.2012
RI000174853alpha,16beta-Dihydroxyandrostenone,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@H]1C[C@H]2[C@@H]3CC=C4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]2(C)C1=OTBDMS418.2903Semi standard non polar3073.1123
RI000174863alpha,16beta-Dihydroxyandrostenone,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@@H]1CC[C@@]2(C)C(=CC[C@H]3[C@@H]4C[C@H](O)C(=O)[C@@]4(C)CC[C@@H]32)C1TBDMS418.2903Semi standard non polar3042.5715
RI000174873alpha,16beta-Dihydroxyandrostenone,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC1=C(O)C[C@H]2[C@@H]3CC=C4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12CTBDMS418.2903Semi standard non polar3042.9072
RI000174883alpha,16beta-Dihydroxyandrostenone,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@H]1C[C@H]2[C@@H]3CC=C4C[C@H](O[Si](C)(C)C(C)(C)C)CC[C@]4(C)[C@H]3CC[C@]2(C)C1=OTBDMS532.3768Semi standard non polar3340.0493
RI000174893alpha,16beta-Dihydroxyandrostenone,2TBDMS,isomer#2JsmolCC(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)CC[C@@]43C)[C@@H]2C1TBDMS532.3768Semi standard non polar3384.4893
RI000174903alpha,16beta-Dihydroxyandrostenone,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC1=C(O)C[C@H]2[C@@H]3CC=C4C[C@H](O[Si](C)(C)C(C)(C)C)CC[C@]4(C)[C@H]3CC[C@]12CTBDMS532.3768Semi standard non polar3308.7676
RI000174913alpha,16beta-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
RI000174923alpha,16beta-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
RI000174933alpha,16beta-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
RI000174943alpha,16beta-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
RI000174953alpha,16beta-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
RI000174963alpha,16beta-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
RI000174973alpha,16beta-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
RI000174983alpha,16beta-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
RI000174993alpha,16beta-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
RI00017500Methylacetoacetic acidJsmolCOC(=O)CC(C)=OUnderivatized116.0473Standard polar1381.6593
Displaying retention index compounds 17476 - 17500 of 1722868 in total