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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 7676 - 7700 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00007676D-Galactose,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
RI00007677D-Galactose,2TMS,isomer#6JsmolC[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](O[Si](C)(C)C)[C@@H]1OTMS324.1424Semi standard non polar1703.539
RI00007678D-Galactose,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
RI00007679D-Galactose,2TMS,isomer#8JsmolC[Si](C)(C)O[C@H]1[C@@H](O)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1OTMS324.1424Semi standard non polar1697.0607
RI00007680D-Galactose,2TMS,isomer#9JsmolC[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
RI00007681D-Galactose,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
RI00007682D-Galactose,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
RI00007683D-Galactose,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
RI00007684D-Galactose,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
RI00007685D-Galactose,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
RI00007686D-Galactose,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
RI00007687D-Galactose,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
RI00007688D-Galactose,3TMS,isomer#7JsmolC[Si](C)(C)O[C@H]1[C@@H](CO)O[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)CTMS396.182Semi standard non polar1739.0026
RI00007689D-Galactose,3TMS,isomer#8JsmolC[Si](C)(C)O[C@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)CTMS396.182Semi standard non polar1733.3909
RI00007690D-Galactose,3TMS,isomer#9JsmolC[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS396.182Semi standard non polar1725.3547
RI00007691D-Galactose,3TMS,isomer#10JsmolC[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)O[C@@H]1COTMS396.182Semi standard non polar1736.6718
RI00007692D-Galactose,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
RI00007693D-Galactose,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
RI00007694D-Galactose,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
RI00007695D-Galactose,4TMS,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]1O[Si](C)(C)CTMS468.2215Semi standard non polar1819.3728
RI00007696D-Galactose,4TMS,isomer#5JsmolC[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)O[C@@H]1COTMS468.2215Semi standard non polar1800.8921
RI00007697D-Galactose,5TMS,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]1O[Si](C)(C)CTMS540.261Semi standard non polar1877.4055
RI00007698D-Galactose,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@H]1OTBDMS294.1499Semi standard non polar2002.5524
RI00007699D-Galactose,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1OTBDMS294.1499Semi standard non polar1940.1034
RI00007700D-Galactose,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)O[C@H](CO)[C@H](O)[C@@H]1OTBDMS294.1499Semi standard non polar1940.4794
Displaying retention index compounds 7676 - 7700 of 1722868 in total