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Displaying retention index compounds 20551 - 20575 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
3,4-Dihydroxyhydrocinnamic acid,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CCC1=CC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C1TBDMS524.3173Semi standard non polar2631.626
3,4-Dihydroxyhydrocinnamic acidJsmolOC(=O)CCC1=CC(O)=C(O)C=C1Underivatized182.0579Standard polar3378.4836
3,4-Dihydroxyhydrocinnamic acidJsmolOC(=O)CCC1=CC(O)=C(O)C=C1Underivatized182.0579Standard non polar1819.126
3,4-Dihydroxyhydrocinnamic acidJsmolOC(=O)CCC1=CC(O)=C(O)C=C1Underivatized182.0579Semi standard non polar1814.5687
2-Hydroxydecanedioic acid,1TMS,isomer#1JsmolC[Si](C)(C)OC(CCCCCCCC(=O)O)C(=O)OTMS290.155Semi standard non polar1928.4641
2-Hydroxydecanedioic acid,1TMS,isomer#2JsmolC[Si](C)(C)OC(=O)CCCCCCCC(O)C(=O)OTMS290.155Semi standard non polar1912.2258
2-Hydroxydecanedioic acid,1TMS,isomer#3JsmolC[Si](C)(C)OC(=O)C(O)CCCCCCCC(=O)OTMS290.155Semi standard non polar1908.9186
2-Hydroxydecanedioic acid,2TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CCCCCCCC(O[Si](C)(C)C)C(=O)OTMS362.1945Semi standard non polar1984.7954
2-Hydroxydecanedioic acid,2TMS,isomer#2JsmolC[Si](C)(C)OC(=O)C(CCCCCCCC(=O)O)O[Si](C)(C)CTMS362.1945Semi standard non polar1948.227
2-Hydroxydecanedioic acid,2TMS,isomer#3JsmolC[Si](C)(C)OC(=O)CCCCCCCC(O)C(=O)O[Si](C)(C)CTMS362.1945Semi standard non polar1975.2178
2-Hydroxydecanedioic acid,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CCCCCCCC(O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS434.234Semi standard non polar2047.3395
2-Hydroxydecanedioic acid,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(CCCCCCCC(=O)O)C(=O)OTBDMS332.2019Semi standard non polar2186.204
2-Hydroxydecanedioic acid,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)CCCCCCCC(O)C(=O)OTBDMS332.2019Semi standard non polar2157.1257
2-Hydroxydecanedioic acid,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)C(O)CCCCCCCC(=O)OTBDMS332.2019Semi standard non polar2173.931
2-Hydroxydecanedioic acid,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CCCCCCCC(O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS446.2884Semi standard non polar2476.3562
2-Hydroxydecanedioic acid,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)C(CCCCCCCC(=O)O)O[Si](C)(C)C(C)(C)CTBDMS446.2884Semi standard non polar2457.4795
2-Hydroxydecanedioic acid,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)CCCCCCCC(O)C(=O)O[Si](C)(C)C(C)(C)CTBDMS446.2884Semi standard non polar2462.8179
2-Hydroxydecanedioic acid,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CCCCCCCC(O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS560.3749Semi standard non polar2707.1675
2-Hydroxydecanedioic acidJsmolOC(CCCCCCCC(O)=O)C(O)=OUnderivatized218.1154Standard polar2951.3345
2-Hydroxydecanedioic acidJsmolOC(CCCCCCCC(O)=O)C(O)=OUnderivatized218.1154Standard non polar1598.7058
2-Hydroxydecanedioic acidJsmolOC(CCCCCCCC(O)=O)C(O)=OUnderivatized218.1154Semi standard non polar1894.4655
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,1TMS,isomer#1JsmolC[Si](C)(C)OC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)CC(=O)C(=O)OTMS340.119Semi standard non polar2361.747
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,1TMS,isomer#2JsmolC[Si](C)(C)O[C@@H](CO)[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)CC(=O)C(=O)OTMS340.119Semi standard non polar2358.0269
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,1TMS,isomer#3JsmolC[Si](C)(C)O[C@H]([C@@H](O)CO)[C@H](O)[C@H](O)[C@@H](O)CC(=O)C(=O)OTMS340.119Semi standard non polar2325.4714
3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid,1TMS,isomer#4JsmolC[Si](C)(C)O[C@@H]([C@H](O)[C@@H](O)CO)[C@H](O)[C@@H](O)CC(=O)C(=O)OTMS340.119Semi standard non polar2307.7607
Displaying retention index compounds 20551 - 20575 of 1722868 in total