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Displaying retention index compounds 19751 - 19775 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
2-Pyrocatechuic acid,1TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C1=CC=CC(O)=C1OTMS226.0661Semi standard non polar1646.406
2-Pyrocatechuic acid,1TMS,isomer#2JsmolC[Si](C)(C)OC1=C(O)C=CC=C1C(=O)OTMS226.0661Semi standard non polar1663.9999
2-Pyrocatechuic acid,1TMS,isomer#3JsmolC[Si](C)(C)OC1=CC=CC(C(=O)O)=C1OTMS226.0661Semi standard non polar1650.0062
2-Pyrocatechuic acid,2TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C1=CC=CC(O[Si](C)(C)C)=C1OTMS298.1057Semi standard non polar1667.3855
2-Pyrocatechuic acid,2TMS,isomer#2JsmolC[Si](C)(C)OC(=O)C1=CC=CC(O)=C1O[Si](C)(C)CTMS298.1057Semi standard non polar1676.1393
2-Pyrocatechuic acid,2TMS,isomer#3JsmolC[Si](C)(C)OC1=CC=CC(C(=O)O)=C1O[Si](C)(C)CTMS298.1057Semi standard non polar1713.4734
2-Pyrocatechuic acid,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C1=CC=CC(O[Si](C)(C)C)=C1O[Si](C)(C)CTMS370.1452Semi standard non polar1743.7153
2-Pyrocatechuic acid,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)C1=CC=CC(O)=C1OTBDMS268.1131Semi standard non polar1919.0676
2-Pyrocatechuic acid,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC1=C(O)C=CC=C1C(=O)OTBDMS268.1131Semi standard non polar1943.1364
2-Pyrocatechuic acid,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC1=CC=CC(C(=O)O)=C1OTBDMS268.1131Semi standard non polar1929.2294
2-Pyrocatechuic acid,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)C1=CC=CC(O[Si](C)(C)C(C)(C)C)=C1OTBDMS382.1996Semi standard non polar2155.6484
2-Pyrocatechuic acid,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)C1=CC=CC(O)=C1O[Si](C)(C)C(C)(C)CTBDMS382.1996Semi standard non polar2142.7979
2-Pyrocatechuic acid,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC1=CC=CC(C(=O)O)=C1O[Si](C)(C)C(C)(C)CTBDMS382.1996Semi standard non polar2215.959
2-Pyrocatechuic acid,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)C1=CC=CC(O[Si](C)(C)C(C)(C)C)=C1O[Si](C)(C)C(C)(C)CTBDMS496.286Semi standard non polar2408.2769
2-Pyrocatechuic acidJsmolOC(=O)C1=C(O)C(O)=CC=C1Underivatized154.0266Standard polar2636.8315
2-Pyrocatechuic acidJsmolOC(=O)C1=C(O)C(O)=CC=C1Underivatized154.0266Standard non polar1473.1324
2-Pyrocatechuic acidJsmolOC(=O)C1=C(O)C(O)=CC=C1Underivatized154.0266Semi standard non polar1378.4766
3-Oxoadipic acid,1TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CCC(=O)CC(=O)OTMS232.0767Semi standard non polar1480.8867
3-Oxoadipic acid,1TMS,isomer#2JsmolC[Si](C)(C)OC(=O)CC(=O)CCC(=O)OTMS232.0767Semi standard non polar1464.3857
3-Oxoadipic acid,1TMS,isomer#3JsmolC[Si](C)(C)OC(=CC(=O)O)CCC(=O)OTMS232.0767Semi standard non polar1678.6887
3-Oxoadipic acid,1TMS,isomer#4JsmolC[Si](C)(C)OC(=CCC(=O)O)CC(=O)OTMS232.0767Semi standard non polar1565.01
3-Oxoadipic acid,2TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CCC(=O)CC(=O)O[Si](C)(C)CTMS304.1162Semi standard non polar1600.2848
3-Oxoadipic acid,2TMS,isomer#2JsmolC[Si](C)(C)OC(=O)CCC(=CC(=O)O)O[Si](C)(C)CTMS304.1162Semi standard non polar1704.5724
3-Oxoadipic acid,2TMS,isomer#3JsmolC[Si](C)(C)OC(=O)CC=C(CC(=O)O)O[Si](C)(C)CTMS304.1162Semi standard non polar1643.3638
3-Oxoadipic acid,2TMS,isomer#4JsmolC[Si](C)(C)OC(=O)CC(=CCC(=O)O)O[Si](C)(C)CTMS304.1162Semi standard non polar1635.7845
Displaying retention index compounds 19751 - 19775 of 1722868 in total