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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 69751 - 69775 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00069751L-Sorbose,1TMS,isomer#4JsmolC[Si](C)(C)O[C@@H]1[C@@H](O)CO[C@](O)(CO)[C@H]1OTMS252.1029Semi standard non polar1737.4463
RI00069752L-Sorbose,1TMS,isomer#5JsmolC[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O)CO[C@]1(O)COTMS252.1029Semi standard non polar1753.5137
RI00069753L-Sorbose,2TMS,isomer#1JsmolC[Si](C)(C)OC[C@@]1(O[Si](C)(C)C)OC[C@H](O)[C@@H](O)[C@@H]1OTMS324.1424Semi standard non polar1727.3402
RI00069754L-Sorbose,2TMS,isomer#2JsmolC[Si](C)(C)OC[C@@]1(O)OC[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OTMS324.1424Semi standard non polar1731.9012
RI00069755L-Sorbose,2TMS,isomer#3JsmolC[Si](C)(C)OC[C@@]1(O)OC[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS324.1424Semi standard non polar1737.4377
RI00069756L-Sorbose,2TMS,isomer#4JsmolC[Si](C)(C)OC[C@@]1(O)OC[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS324.1424Semi standard non polar1727.8997
RI00069757L-Sorbose,2TMS,isomer#5JsmolC[Si](C)(C)O[C@H]1CO[C@@](CO)(O[Si](C)(C)C)[C@@H](O)[C@@H]1OTMS324.1424Semi standard non polar1744.1982
RI00069758L-Sorbose,2TMS,isomer#6JsmolC[Si](C)(C)O[C@@H]1[C@@H](O)CO[C@@](CO)(O[Si](C)(C)C)[C@H]1OTMS324.1424Semi standard non polar1734.4967
RI00069759L-Sorbose,2TMS,isomer#7JsmolC[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O)CO[C@@]1(CO)O[Si](C)(C)CTMS324.1424Semi standard non polar1733.7573
RI00069760L-Sorbose,2TMS,isomer#8JsmolC[Si](C)(C)O[C@H]1CO[C@](O)(CO)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS324.1424Semi standard non polar1723.2323
RI00069761L-Sorbose,2TMS,isomer#9JsmolC[Si](C)(C)O[C@H]1CO[C@](O)(CO)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS324.1424Semi standard non polar1688.9996
RI00069762L-Sorbose,2TMS,isomer#10JsmolC[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O)CO[C@]1(O)COTMS324.1424Semi standard non polar1704.1431
RI00069763L-Sorbose,3TMS,isomer#1JsmolC[Si](C)(C)OC[C@@]1(O[Si](C)(C)C)OC[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OTMS396.182Semi standard non polar1750.2974
RI00069764L-Sorbose,3TMS,isomer#2JsmolC[Si](C)(C)OC[C@@]1(O[Si](C)(C)C)OC[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS396.182Semi standard non polar1767.7611
RI00069765L-Sorbose,3TMS,isomer#3JsmolC[Si](C)(C)OC[C@@]1(O[Si](C)(C)C)OC[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS396.182Semi standard non polar1738.1187
RI00069766L-Sorbose,3TMS,isomer#4JsmolC[Si](C)(C)OC[C@@]1(O)OC[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS396.182Semi standard non polar1713.7587
RI00069767L-Sorbose,3TMS,isomer#5JsmolC[Si](C)(C)OC[C@@]1(O)OC[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS396.182Semi standard non polar1747.4048
RI00069768L-Sorbose,3TMS,isomer#6JsmolC[Si](C)(C)OC[C@@]1(O)OC[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS396.182Semi standard non polar1743.852
RI00069769L-Sorbose,3TMS,isomer#7JsmolC[Si](C)(C)O[C@H]1CO[C@@](CO)(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS396.182Semi standard non polar1741.2212
RI00069770L-Sorbose,3TMS,isomer#8JsmolC[Si](C)(C)O[C@H]1CO[C@@](CO)(O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS396.182Semi standard non polar1733.3438
RI00069771L-Sorbose,3TMS,isomer#9JsmolC[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O)CO[C@@]1(CO)O[Si](C)(C)CTMS396.182Semi standard non polar1754.151
RI00069772L-Sorbose,3TMS,isomer#10JsmolC[Si](C)(C)O[C@H]1CO[C@](O)(CO)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS396.182Semi standard non polar1698.2463
RI00069773L-Sorbose,4TMS,isomer#1JsmolC[Si](C)(C)OC[C@@]1(O[Si](C)(C)C)OC[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS468.2215Semi standard non polar1780.2516
RI00069774L-Sorbose,4TMS,isomer#2JsmolC[Si](C)(C)OC[C@@]1(O[Si](C)(C)C)OC[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS468.2215Semi standard non polar1788.9886
RI00069775L-Sorbose,4TMS,isomer#3JsmolC[Si](C)(C)OC[C@@]1(O[Si](C)(C)C)OC[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS468.2215Semi standard non polar1828.2352
Displaying retention index compounds 69751 - 69775 of 1722868 in total