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Displaying retention index compounds 6126 - 6150 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
D-Glucose,1TMS,isomer#4JsmolC[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O)O[C@H](CO)[C@H]1OTMS252.1029Semi standard non polar1688.2759
D-Glucose,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
D-Glucose,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
D-Glucose,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
D-Glucose,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
D-Glucose,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
D-Glucose,2TMS,isomer#5JsmolC[Si](C)(C)O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1OTMS324.1424Semi standard non polar1701.4192
D-Glucose,2TMS,isomer#6JsmolC[Si](C)(C)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1OTMS324.1424Semi standard non polar1703.5391
D-Glucose,2TMS,isomer#7JsmolC[Si](C)(C)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)CTMS324.1424Semi standard non polar1679.6439
D-Glucose,2TMS,isomer#8JsmolC[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](O)[C@@H]1O[Si](C)(C)CTMS324.1424Semi standard non polar1692.222
D-Glucose,2TMS,isomer#9JsmolC[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)O[C@@H]1COTMS324.1424Semi standard non polar1697.0607
D-Glucose,2TMS,isomer#10JsmolC[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)CTMS324.1424Semi standard non polar1681.554
D-Glucose,3TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OTMS396.182Semi standard non polar1703.5503
D-Glucose,3TMS,isomer#2JsmolC[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS396.182Semi standard non polar1753.4445
D-Glucose,3TMS,isomer#3JsmolC[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS396.182Semi standard non polar1717.5294
D-Glucose,3TMS,isomer#4JsmolC[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS396.182Semi standard non polar1748.2322
D-Glucose,3TMS,isomer#5JsmolC[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS396.182Semi standard non polar1766.0428
D-Glucose,3TMS,isomer#6JsmolC[Si](C)(C)OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS396.182Semi standard non polar1700.969
D-Glucose,3TMS,isomer#7JsmolC[Si](C)(C)O[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1OTMS396.182Semi standard non polar1739.0027
D-Glucose,3TMS,isomer#8JsmolC[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)O[C@@H]1COTMS396.182Semi standard non polar1733.3909
D-Glucose,3TMS,isomer#9JsmolC[Si](C)(C)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS396.182Semi standard non polar1725.3547
D-Glucose,3TMS,isomer#10JsmolC[Si](C)(C)O[C@@H]1[C@@H](O[Si](C)(C)C)[C@H](O)O[C@H](CO)[C@H]1O[Si](C)(C)CTMS396.182Semi standard non polar1736.6718
D-Glucose,4TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS468.2215Semi standard non polar1815.5352
D-Glucose,4TMS,isomer#2JsmolC[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS468.2215Semi standard non polar1815.2085
D-Glucose,4TMS,isomer#3JsmolC[Si](C)(C)OC[C@H]1O[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS468.2215Semi standard non polar1820.5137
Displaying retention index compounds 6126 - 6150 of 1722868 in total