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