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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 19776 - 19800 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000197763-Oxoadipic acid,2TMS,isomer#5JsmolC[Si](C)(C)OC(=O)C=C(CCC(=O)O)O[Si](C)(C)CTMS304.1162Semi standard non polar1697.0707
RI000197773-Oxoadipic acid,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CCC(=O)CC(=O)OTBDMS274.1237Semi standard non polar1753.6675
RI000197783-Oxoadipic acid,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)CC(=O)CCC(=O)OTBDMS274.1237Semi standard non polar1737.0385
RI000197793-Oxoadipic acid,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=CC(=O)O)CCC(=O)OTBDMS274.1237Semi standard non polar1910.9985
RI000197803-Oxoadipic acid,1TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC(=CCC(=O)O)CC(=O)OTBDMS274.1237Semi standard non polar1833.2981
RI000197813-Oxoadipic acid,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CCC(=O)CC(=O)O[Si](C)(C)C(C)(C)CTBDMS388.2101Semi standard non polar2044.331
RI000197823-Oxoadipic acid,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)CCC(=CC(=O)O)O[Si](C)(C)C(C)(C)CTBDMS388.2101Semi standard non polar2187.9993
RI000197833-Oxoadipic acid,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)CC=C(CC(=O)O)O[Si](C)(C)C(C)(C)CTBDMS388.2101Semi standard non polar2108.8423
RI000197843-Oxoadipic acid,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC(=O)CC(=CCC(=O)O)O[Si](C)(C)C(C)(C)CTBDMS388.2101Semi standard non polar2093.868
RI000197853-Oxoadipic acid,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC(=O)C=C(CCC(=O)O)O[Si](C)(C)C(C)(C)CTBDMS388.2101Semi standard non polar2125.4211
RI000197863-Oxoadipic acidJsmolOC(=O)CCC(=O)CC(O)=OUnderivatized160.0372Standard polar2533.8877
RI000197873-Oxoadipic acid,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C=C(CCC(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS376.1558Standard non polar1704.5292
RI000197883-Oxoadipic acid,3TMS,isomer#2JsmolC[Si](C)(C)OC(=O)CC=C(CC(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS376.1558Standard non polar1692.0872
RI000197893-Oxoadipic acid,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)C=C(CCC(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS502.2966Standard non polar2294.1953
RI000197903-Oxoadipic acid,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)CC=C(CC(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS502.2966Standard non polar2298.5825
RI000197913-Oxoadipic acidJsmolOC(=O)CCC(=O)CC(O)=OUnderivatized160.0372Standard non polar1175.6727
RI000197923-Oxoadipic acidJsmolOC(=O)CCC(=O)CC(O)=OUnderivatized160.0372Semi standard non polar1504.7981
RI000197933-Oxoadipic acid,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C=C(CCC(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS376.1558Semi standard non polar1712.8673
RI000197943-Oxoadipic acid,3TMS,isomer#2JsmolC[Si](C)(C)OC(=O)CC=C(CC(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS376.1558Semi standard non polar1689.061
RI000197953-Oxoadipic acid,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)C=C(CCC(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS502.2966Semi standard non polar2339.491
RI000197963-Oxoadipic acid,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)CC=C(CC(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS502.2966Semi standard non polar2336.9475
RI000197973-Oxoadipic acid,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C=C(CCC(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS376.1558Standard polar1742.3574
RI000197983-Oxoadipic acid,3TMS,isomer#2JsmolC[Si](C)(C)OC(=O)CC=C(CC(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS376.1558Standard polar1748.7173
RI000197993-Oxoadipic acid,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)C=C(CCC(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS502.2966Standard polar2164.7227
RI000198003-Oxoadipic acid,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)CC=C(CC(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS502.2966Standard polar2159.2686
Displaying retention index compounds 19776 - 19800 of 1722868 in total