RIpred (Beta) is still undergoing development. Please feel free to explore and use the predictor. Please provide us with your feedback..

Displaying retention index compounds 20651 - 20675 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
(E)-3-oxo-beta-ionone,1TMS,isomer#2JsmolC=C(/C=C/C1=C(C)C(=O)CCC1(C)C)O[Si](C)(C)CTMS278.1702Semi standard non polar1819.8256
(E)-3-oxo-beta-ionone,1TMS,isomer#1JsmolCC(=O)/C=C/C1=C(C)C(O[Si](C)(C)C)=CCC1(C)CTMS278.1702Semi standard non polar1844.9204
(E)-3-oxo-beta-ionone,2TBDMS,isomer#1JsmolC=C(/C=C/C1=C(C)C(O[Si](C)(C)C(C)(C)C)=CCC1(C)C)O[Si](C)(C)C(C)(C)CTBDMS434.3036Standard non polar2207.7507
(E)-3-oxo-beta-ionone,1TBDMS,isomer#2JsmolC=C(/C=C/C1=C(C)C(=O)CCC1(C)C)O[Si](C)(C)C(C)(C)CTBDMS320.2172Standard non polar2061.6033
(E)-3-oxo-beta-ionone,1TBDMS,isomer#1JsmolCC(=O)/C=C/C1=C(C)C(O[Si](C)(C)C(C)(C)C)=CCC1(C)CTBDMS320.2172Standard non polar1844.8215
(E)-3-oxo-beta-ionone,2TMS,isomer#1JsmolC=C(/C=C/C1=C(C)C(O[Si](C)(C)C)=CCC1(C)C)O[Si](C)(C)CTMS350.2097Standard non polar1814.9897
(E)-3-oxo-beta-ionone,1TMS,isomer#2JsmolC=C(/C=C/C1=C(C)C(=O)CCC1(C)C)O[Si](C)(C)CTMS278.1702Standard non polar1808.81
(E)-3-oxo-beta-ionone,1TMS,isomer#1JsmolCC(=O)/C=C/C1=C(C)C(O[Si](C)(C)C)=CCC1(C)CTMS278.1702Standard non polar1642.4805
4-oxodecanal,2TBDMS,isomer#2JsmolCCCCCC=C(CC=CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS398.3036Standard polar1947.0531
4-oxodecanal,2TBDMS,isomer#1JsmolCCCCCCC(=CC=CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS398.3036Standard polar1929.9427
4-oxodecanal,1TBDMS,isomer#3JsmolCCCCCCC(=O)CC=CO[Si](C)(C)C(C)(C)CTBDMS284.2172Standard polar1841.8203
4-oxodecanal,1TBDMS,isomer#2JsmolCCCCCC=C(CCC=O)O[Si](C)(C)C(C)(C)CTBDMS284.2172Standard polar1767.2241
4-oxodecanal,1TBDMS,isomer#1JsmolCCCCCCC(=CCC=O)O[Si](C)(C)C(C)(C)CTBDMS284.2172Standard polar1794.3535
4-oxodecanal,2TMS,isomer#2JsmolCCCCCC=C(CC=CO[Si](C)(C)C)O[Si](C)(C)CTMS314.2097Standard polar1712.8981
4-oxodecanal,2TMS,isomer#1JsmolCCCCCCC(=CC=CO[Si](C)(C)C)O[Si](C)(C)CTMS314.2097Standard polar1685.8718
4-oxodecanal,1TMS,isomer#3JsmolCCCCCCC(=O)CC=CO[Si](C)(C)CTMS242.1702Standard polar1711.0874
4-oxodecanal,1TMS,isomer#2JsmolCCCCCC=C(CCC=O)O[Si](C)(C)CTMS242.1702Standard polar1619.6194
4-oxodecanal,1TMS,isomer#1JsmolCCCCCCC(=CCC=O)O[Si](C)(C)CTMS242.1702Standard polar1661.1666
4-oxodecanal,2TBDMS,isomer#2JsmolCCCCCC=C(CC=CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS398.3036Semi standard non polar2139.066
4-oxodecanal,2TBDMS,isomer#1JsmolCCCCCCC(=CC=CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS398.3036Semi standard non polar2212.0747
4-oxodecanal,1TBDMS,isomer#3JsmolCCCCCCC(=O)CC=CO[Si](C)(C)C(C)(C)CTBDMS284.2172Semi standard non polar1774.0525
4-oxodecanal,1TBDMS,isomer#2JsmolCCCCCC=C(CCC=O)O[Si](C)(C)C(C)(C)CTBDMS284.2172Semi standard non polar1758.9525
4-oxodecanal,1TBDMS,isomer#1JsmolCCCCCCC(=CCC=O)O[Si](C)(C)C(C)(C)CTBDMS284.2172Semi standard non polar1770.4242
4-oxodecanal,2TMS,isomer#2JsmolCCCCCC=C(CC=CO[Si](C)(C)C)O[Si](C)(C)CTMS314.2097Semi standard non polar1696.8934
4-oxodecanal,2TMS,isomer#1JsmolCCCCCCC(=CC=CO[Si](C)(C)C)O[Si](C)(C)CTMS314.2097Semi standard non polar1758.429
Displaying retention index compounds 20651 - 20675 of 1722868 in total