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Displaying retention index compounds 18401 - 18425 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
(R)-3-Hydroxyisobutyric acid,2TBDMS,isomer#1JsmolC[C@H](CO[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS332.2203Semi standard non polar1592.2728
(R)-3-Hydroxyisobutyric acidJsmolC[C@H](CO)C(O)=OUnderivatized104.0473Standard polar2050.4604
(R)-3-Hydroxyisobutyric acidJsmolC[C@H](CO)C(O)=OUnderivatized104.0473Standard non polar932.7371
(R)-3-Hydroxyisobutyric acidJsmolC[C@H](CO)C(O)=OUnderivatized104.0473Semi standard non polar1017.3661
(S)-3,4-Dihydroxybutyric acid,1TMS,isomer#1JsmolC[Si](C)(C)OCC(O)CC(=O)OTMS192.0818Semi standard non polar1307.9205
(S)-3,4-Dihydroxybutyric acid,1TMS,isomer#2JsmolC[Si](C)(C)OC(CO)CC(=O)OTMS192.0818Semi standard non polar1282.654
(S)-3,4-Dihydroxybutyric acid,1TMS,isomer#3JsmolC[Si](C)(C)OC(=O)CC(O)COTMS192.0818Semi standard non polar1269.876
(S)-3,4-Dihydroxybutyric acid,2TMS,isomer#1JsmolC[Si](C)(C)OCC(CC(=O)O)O[Si](C)(C)CTMS264.1213Semi standard non polar1379.949
(S)-3,4-Dihydroxybutyric acid,2TMS,isomer#2JsmolC[Si](C)(C)OCC(O)CC(=O)O[Si](C)(C)CTMS264.1213Semi standard non polar1366.6221
(S)-3,4-Dihydroxybutyric acid,2TMS,isomer#3JsmolC[Si](C)(C)OC(=O)CC(CO)O[Si](C)(C)CTMS264.1213Semi standard non polar1339.1865
(S)-3,4-Dihydroxybutyric acid,3TMS,isomer#1JsmolC[Si](C)(C)OCC(CC(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS336.1608Semi standard non polar1432.9199
(S)-3,4-Dihydroxybutyric acid,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OCC(O)CC(=O)OTBDMS234.1287Semi standard non polar1561.2681
(S)-3,4-Dihydroxybutyric acid,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(CO)CC(=O)OTBDMS234.1287Semi standard non polar1539.3618
(S)-3,4-Dihydroxybutyric acid,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)CC(O)COTBDMS234.1287Semi standard non polar1496.3649
(S)-3,4-Dihydroxybutyric acid,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OCC(CC(=O)O)O[Si](C)(C)C(C)(C)CTBDMS348.2152Semi standard non polar1842.1912
(S)-3,4-Dihydroxybutyric acid,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OCC(O)CC(=O)O[Si](C)(C)C(C)(C)CTBDMS348.2152Semi standard non polar1799.674
(S)-3,4-Dihydroxybutyric acid,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)CC(CO)O[Si](C)(C)C(C)(C)CTBDMS348.2152Semi standard non polar1776.8893
(S)-3,4-Dihydroxybutyric acid,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OCC(CC(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS462.3017Semi standard non polar2061.3406
(S)-3,4-Dihydroxybutyric acidJsmolOCC(O)CC(O)=OUnderivatized120.0423Standard polar2636.0825
(S)-3,4-Dihydroxybutyric acidJsmolOCC(O)CC(O)=OUnderivatized120.0423Standard non polar1148.1409
(S)-3,4-Dihydroxybutyric acidJsmolOCC(O)CC(O)=OUnderivatized120.0423Semi standard non polar1210.731
2-Hydroxyestradiol,1TMS,isomer#1JsmolC[C@]12CC[C@@H]3C4=CC(O)=C(O)C=C4CC[C@H]3[C@@H]1CC[C@@H]2O[Si](C)(C)CTMS360.2121Semi standard non polar2821.5798
2-Hydroxyestradiol,1TMS,isomer#2JsmolC[C@]12CC[C@@H]3C4=CC(O)=C(O[Si](C)(C)C)C=C4CC[C@H]3[C@@H]1CC[C@@H]2OTMS360.2121Semi standard non polar2810.625
2-Hydroxyestradiol,1TMS,isomer#3JsmolC[C@]12CC[C@@H]3C4=CC(O[Si](C)(C)C)=C(O)C=C4CC[C@H]3[C@@H]1CC[C@@H]2OTMS360.2121Semi standard non polar2802.1243
2-Hydroxyestradiol,2TMS,isomer#1JsmolC[C@]12CC[C@@H]3C4=CC(O[Si](C)(C)C)=C(O)C=C4CC[C@H]3[C@@H]1CC[C@@H]2O[Si](C)(C)CTMS432.2516Semi standard non polar2798.123
Displaying retention index compounds 18401 - 18425 of 1722868 in total