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Displaying retention index compounds 10076 - 10100 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
Oleic acidJsmolCCCCCCCC\C=C/CCCCCCCC(O)=OUnderivatized282.2559Semi standard non polar2150.1206
Oxoglutaric acid,1TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CCC(=O)C(=O)OTMS218.0611Semi standard non polar1427.3674
Oxoglutaric acid,1TMS,isomer#2JsmolC[Si](C)(C)OC(=O)C(=O)CCC(=O)OTMS218.0611Semi standard non polar1400.2859
Oxoglutaric acid,1TMS,isomer#3JsmolC[Si](C)(C)OC(=CCC(=O)O)C(=O)OTMS218.0611Semi standard non polar1518.3123
Oxoglutaric acid,2TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CCC(=O)C(=O)O[Si](C)(C)CTMS290.1006Semi standard non polar1544.9646
Oxoglutaric acid,2TMS,isomer#2JsmolC[Si](C)(C)OC(=O)CC=C(O[Si](C)(C)C)C(=O)OTMS290.1006Semi standard non polar1594.4785
Oxoglutaric acid,2TMS,isomer#3JsmolC[Si](C)(C)OC(=O)C(=CCC(=O)O)O[Si](C)(C)CTMS290.1006Semi standard non polar1557.7302
Oxoglutaric acid,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CCC(=O)C(=O)OTBDMS260.108Semi standard non polar1706.2788
Oxoglutaric acid,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)C(=O)CCC(=O)OTBDMS260.108Semi standard non polar1675.493
Oxoglutaric acid,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=CCC(=O)O)C(=O)OTBDMS260.108Semi standard non polar1770.4808
Oxoglutaric acid,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CCC(=O)C(=O)O[Si](C)(C)C(C)(C)CTBDMS374.1945Semi standard non polar1987.9934
Oxoglutaric acid,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)CC=C(O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS374.1945Semi standard non polar2069.5176
Oxoglutaric acid,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)C(=CCC(=O)O)O[Si](C)(C)C(C)(C)CTBDMS374.1945Semi standard non polar2025.1412
Oxoglutaric acidJsmolOC(=O)CCC(=O)C(O)=OUnderivatized146.0215Standard polar2098.1523
Oxoglutaric acid,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CC=C(O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS362.1401Standard non polar1573.3949
Oxoglutaric acid,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CC=C(O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS488.281Standard non polar2128.5154
Oxoglutaric acidJsmolOC(=O)CCC(=O)C(O)=OUnderivatized146.0215Standard non polar1124.6182
Oxoglutaric acidJsmolOC(=O)CCC(=O)C(O)=OUnderivatized146.0215Semi standard non polar1352.1073
Oxoglutaric acid,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CC=C(O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS362.1401Semi standard non polar1617.0989
Oxoglutaric acid,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CC=C(O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS488.281Semi standard non polar2255.557
Oxoglutaric acid,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CC=C(O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS362.1401Standard polar1600.1661
Oxoglutaric acid,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CC=C(O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS488.281Standard polar2045.2714
Phenylacetic acid,1TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CC1=CC=CC=C1TMS208.092Semi standard non polar1315.0005
Phenylacetic acid,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CC1=CC=CC=C1TBDMS250.1389Semi standard non polar1536.626
Phenylacetic acidJsmolOC(=O)CC1=CC=CC=C1Underivatized136.0524Standard polar2543.93
Displaying retention index compounds 10076 - 10100 of 1722868 in total