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Displaying retention index compounds 10151 - 10175 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
myo-Inositol,2TMS,isomer#6JsmolC[Si](C)(C)O[C@@H]1[C@@H](O[Si](C)(C)C)[C@H](O)[C@H](O)[C@H](O)[C@H]1OTMS324.1424Semi standard non polar1708.22
myo-Inositol,2TMS,isomer#7JsmolC[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS324.1424Semi standard non polar1721.0691
myo-Inositol,2TMS,isomer#8JsmolC[Si](C)(C)O[C@H]1[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1OTMS324.1424Semi standard non polar1735.0321
myo-Inositol,2TMS,isomer#9JsmolC[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS324.1424Semi standard non polar1721.0691
myo-Inositol,2TMS,isomer#10JsmolC[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1OTMS324.1424Semi standard non polar1735.0321
myo-Inositol,2TMS,isomer#11JsmolC[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H]1OTMS324.1424Semi standard non polar1721.0691
myo-Inositol,2TMS,isomer#12JsmolC[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@@H](O)[C@H]1O[Si](C)(C)CTMS324.1424Semi standard non polar1708.2198
myo-Inositol,2TMS,isomer#13JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]1OTMS324.1424Semi standard non polar1721.0691
myo-Inositol,2TMS,isomer#14JsmolC[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)CTMS324.1424Semi standard non polar1708.2198
myo-Inositol,2TMS,isomer#15JsmolC[Si](C)(C)O[C@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)CTMS324.1424Semi standard non polar1708.2198
myo-Inositol,3TMS,isomer#1JsmolC[Si](C)(C)O[C@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS396.182Semi standard non polar1686.0208
myo-Inositol,3TMS,isomer#2JsmolC[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS396.182Semi standard non polar1735.6344
myo-Inositol,3TMS,isomer#3JsmolC[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS396.182Semi standard non polar1735.6342
myo-Inositol,3TMS,isomer#4JsmolC[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS396.182Semi standard non polar1686.0208
myo-Inositol,3TMS,isomer#5JsmolC[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1OTMS396.182Semi standard non polar1735.6342
myo-Inositol,3TMS,isomer#6JsmolC[Si](C)(C)O[C@H]1[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS396.182Semi standard non polar1780.0592
myo-Inositol,3TMS,isomer#7JsmolC[Si](C)(C)O[C@H]1[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1OTMS396.182Semi standard non polar1735.6342
myo-Inositol,3TMS,isomer#8JsmolC[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1OTMS396.182Semi standard non polar1735.6342
myo-Inositol,3TMS,isomer#9JsmolC[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1OTMS396.182Semi standard non polar1735.6342
myo-Inositol,3TMS,isomer#10JsmolC[Si](C)(C)O[C@H]1[C@H](O)[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS396.182Semi standard non polar1686.0208
myo-Inositol,3TMS,isomer#11JsmolC[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS396.182Semi standard non polar1686.0208
myo-Inositol,3TMS,isomer#12JsmolC[Si](C)(C)O[C@@H]1[C@@H](O[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1OTMS396.182Semi standard non polar1735.6342
myo-Inositol,3TMS,isomer#13JsmolC[Si](C)(C)O[C@@H]1[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H]1OTMS396.182Semi standard non polar1735.6342
myo-Inositol,3TMS,isomer#14JsmolC[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1OTMS396.182Semi standard non polar1780.0592
myo-Inositol,3TMS,isomer#15JsmolC[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1OTMS396.182Semi standard non polar1735.6342
Displaying retention index compounds 10151 - 10175 of 1722868 in total