RIpred (Beta) is still undergoing development. Please feel free to explore and use the predictor. Please provide us with your feedback..

Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 7651 - 7675 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00007651Glyceric acid,3TMS,isomer#1JsmolC[Si](C)(C)OC[C@@H](O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS322.1452Semi standard non polar1327.9995
RI00007652Glyceric acid,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@@H](O)C(=O)OTBDMS220.1131Semi standard non polar1419.5596
RI00007653Glyceric acid,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@H](CO)C(=O)OTBDMS220.1131Semi standard non polar1442.0721
RI00007654Glyceric acid,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](O)COTBDMS220.1131Semi standard non polar1338.6582
RI00007655Glyceric acid,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS334.1996Semi standard non polar1703.4009
RI00007656Glyceric acid,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC[C@@H](O)C(=O)O[Si](C)(C)C(C)(C)CTBDMS334.1996Semi standard non polar1658.5289
RI00007657Glyceric acid,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H](CO)O[Si](C)(C)C(C)(C)CTBDMS334.1996Semi standard non polar1675.1365
RI00007658Glyceric acid,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS448.286Semi standard non polar1960.8707
RI00007659Glyceric acidJsmolOC[C@@H](O)C(O)=OUnderivatized106.0266Standard polar2227.6194
RI00007660Glyceric acidJsmolOC[C@@H](O)C(O)=OUnderivatized106.0266Standard non polar1044.925
RI00007661Glyceric acidJsmolOC[C@@H](O)C(O)=OUnderivatized106.0266Semi standard non polar1099.9836
RI00007662Formic acid,1TMS,isomer#1JsmolC[Si](C)(C)OC=OTMS118.045Semi standard non polar654.155
RI00007663Formic acid,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC=OTBDMS160.092Semi standard non polar876.0233
RI00007664Formic acidJsmolOC=OUnderivatized46.0055Standard polar1434.108
RI00007665Formic acidJsmolOC=OUnderivatized46.0055Standard non polar488.7171
RI00007666Formic acidJsmolOC=OUnderivatized46.0055Semi standard non polar494.5239
RI00007667D-Galactose,1TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@H]1OTMS252.1029Semi standard non polar1738.434
RI00007668D-Galactose,1TMS,isomer#2JsmolC[Si](C)(C)O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1OTMS252.1029Semi standard non polar1673.8312
RI00007669D-Galactose,1TMS,isomer#3JsmolC[Si](C)(C)O[C@H]1[C@@H](O)O[C@H](CO)[C@H](O)[C@@H]1OTMS252.1029Semi standard non polar1683.648
RI00007670D-Galactose,1TMS,isomer#4JsmolC[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](O)[C@@H]1OTMS252.1029Semi standard non polar1688.2759
RI00007671D-Galactose,1TMS,isomer#5JsmolC[Si](C)(C)O[C@H]1[C@@H](CO)O[C@H](O)[C@H](O)[C@H]1OTMS252.1029Semi standard non polar1678.0222
RI00007672D-Galactose,2TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1OTMS324.1424Semi standard non polar1722.4192
RI00007673D-Galactose,2TMS,isomer#2JsmolC[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1OTMS324.1424Semi standard non polar1737.0277
RI00007674D-Galactose,2TMS,isomer#3JsmolC[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1OTMS324.1424Semi standard non polar1742.6433
RI00007675D-Galactose,2TMS,isomer#4JsmolC[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)CTMS324.1424Semi standard non polar1712.2188
Displaying retention index compounds 7651 - 7675 of 1722868 in total