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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 19676 - 19700 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000196767-Ketodeoxycholic acid,4TMS,isomer#1JsmolC[C@H](CCC(=O)O[Si](C)(C)C)[C@H]1CC[C@H]2C3=C(O[Si](C)(C)C)C[C@@H]4C[C@H](O[Si](C)(C)C)CC[C@]4(C)[C@H]3C[C@H](O[Si](C)(C)C)[C@@]21CTMS694.43Standard polar3500.6235
RI000196777-Ketodeoxycholic acid,4TMS,isomer#2JsmolC[C@H](CCC(=O)O[Si](C)(C)C)[C@H]1CC[C@H]2[C@@H]3C(O[Si](C)(C)C)=C[C@@H]4C[C@H](O[Si](C)(C)C)CC[C@]4(C)[C@H]3C[C@H](O[Si](C)(C)C)[C@@]21CTMS694.43Standard polar3515.57
RI000196787-Ketodeoxycholic acid,4TBDMS,isomer#1JsmolC[C@H](CCC(=O)O[Si](C)(C)C(C)(C)C)[C@H]1CC[C@H]2C3=C(O[Si](C)(C)C(C)(C)C)C[C@@H]4C[C@H](O[Si](C)(C)C(C)(C)C)CC[C@]4(C)[C@H]3C[C@H](O[Si](C)(C)C(C)(C)C)[C@@]21CTBDMS862.6178Standard polar3806.593
RI000196797-Ketodeoxycholic acid,4TBDMS,isomer#2JsmolC[C@H](CCC(=O)O[Si](C)(C)C(C)(C)C)[C@H]1CC[C@H]2[C@@H]3C(O[Si](C)(C)C(C)(C)C)=C[C@@H]4C[C@H](O[Si](C)(C)C(C)(C)C)CC[C@]4(C)[C@H]3C[C@H](O[Si](C)(C)C(C)(C)C)[C@@]21CTBDMS862.6178Standard polar3797.7493
RI000196802-Octenoic acid,1TMS,isomer#1JsmolCCCCC/C=C\C(=O)O[Si](C)(C)CTMS214.1389Semi standard non polar1310.5266
RI000196812-Octenoic acid,1TBDMS,isomer#1JsmolCCCCC/C=C\C(=O)O[Si](C)(C)C(C)(C)CTBDMS256.1859Semi standard non polar1528.6996
RI000196822-Octenoic acidJsmolCCCCC\C=C/C(O)=OUnderivatized142.0994Standard polar2241.69
RI000196832-Octenoic acidJsmolCCCCC\C=C/C(O)=OUnderivatized142.0994Standard non polar1195.4857
RI000196842-Octenoic acidJsmolCCCCC\C=C/C(O)=OUnderivatized142.0994Semi standard non polar1217.8615
RI000196853-Hexenedioic acid,1TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C/C=C/CC(=O)OTMS216.0818Semi standard non polar1432.4
RI000196863-Hexenedioic acid,2TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C/C=C/CC(=O)O[Si](C)(C)CTMS288.1213Semi standard non polar1494.0289
RI000196873-Hexenedioic acid,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)C/C=C/CC(=O)OTBDMS258.1287Semi standard non polar1677.5677
RI000196883-Hexenedioic acid,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)C/C=C/CC(=O)O[Si](C)(C)C(C)(C)CTBDMS372.2152Semi standard non polar1963.796
RI000196893-Hexenedioic acidJsmolOC(=O)C\C=C\CC(O)=OUnderivatized144.0423Standard polar2400.6228
RI000196903-Hexenedioic acidJsmolOC(=O)C\C=C\CC(O)=OUnderivatized144.0423Standard non polar1146.1129
RI000196913-Hexenedioic acidJsmolOC(=O)C\C=C\CC(O)=OUnderivatized144.0423Semi standard non polar1367.861
RI000196923-Hydroxytetradecanedioic acid,1TMS,isomer#1JsmolC[Si](C)(C)OC(CCCCCCCCCCC(=O)O)CC(=O)OTMS346.2176Semi standard non polar2345.0635
RI000196933-Hydroxytetradecanedioic acid,1TMS,isomer#2JsmolC[Si](C)(C)OC(=O)CCCCCCCCCCC(O)CC(=O)OTMS346.2176Semi standard non polar2373.1294
RI000196943-Hydroxytetradecanedioic acid,1TMS,isomer#3JsmolC[Si](C)(C)OC(=O)CC(O)CCCCCCCCCCC(=O)OTMS346.2176Semi standard non polar2360.0674
RI000196953-Hydroxytetradecanedioic acid,2TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CCCCCCCCCCC(CC(=O)O)O[Si](C)(C)CTMS418.2571Semi standard non polar2383.9678
RI000196963-Hydroxytetradecanedioic acid,2TMS,isomer#2JsmolC[Si](C)(C)OC(=O)CC(CCCCCCCCCCC(=O)O)O[Si](C)(C)CTMS418.2571Semi standard non polar2370.6208
RI000196973-Hydroxytetradecanedioic acid,2TMS,isomer#3JsmolC[Si](C)(C)OC(=O)CCCCCCCCCCC(O)CC(=O)O[Si](C)(C)CTMS418.2571Semi standard non polar2431.5662
RI000196983-Hydroxytetradecanedioic acid,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CCCCCCCCCCC(CC(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS490.2966Semi standard non polar2445.4849
RI000196993-Hydroxytetradecanedioic acid,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(CCCCCCCCCCC(=O)O)CC(=O)OTBDMS388.2645Semi standard non polar2604.5413
RI000197003-Hydroxytetradecanedioic acid,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)CCCCCCCCCCC(O)CC(=O)OTBDMS388.2645Semi standard non polar2629.8884
Displaying retention index compounds 19676 - 19700 of 1722868 in total