RIpred (Beta) is still undergoing development. Please feel free to explore and use the predictor. Please provide us with your feedback..

Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 12601 - 12625 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00012601TetrahydrofuranJsmolC1CCOC1Underivatized72.0575Semi standard non polar626.0589
RI00012602Sorbitol,1TMS,isomer#1JsmolC[Si](C)(C)OC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)COTMS254.1186Semi standard non polar1776.6261
RI00012603Sorbitol,1TMS,isomer#2JsmolC[Si](C)(C)O[C@@H](CO)[C@@H](O)[C@H](O)[C@H](O)COTMS254.1186Semi standard non polar1732.2592
RI00012604Sorbitol,1TMS,isomer#3JsmolC[Si](C)(C)O[C@H]([C@@H](O)CO)[C@H](O)[C@H](O)COTMS254.1186Semi standard non polar1715.3756
RI00012605Sorbitol,1TMS,isomer#4JsmolC[Si](C)(C)O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)COTMS254.1186Semi standard non polar1715.3756
RI00012606Sorbitol,1TMS,isomer#5JsmolC[Si](C)(C)O[C@H](CO)[C@@H](O)[C@H](O)[C@@H](O)COTMS254.1186Semi standard non polar1732.2592
RI00012607Sorbitol,1TMS,isomer#6JsmolC[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)COTMS254.1186Semi standard non polar1776.6261
RI00012608Sorbitol,2TMS,isomer#1JsmolC[Si](C)(C)OC[C@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H](O)COTMS326.1581Semi standard non polar1810.4572
RI00012609Sorbitol,2TMS,isomer#2JsmolC[Si](C)(C)OC[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H](O)COTMS326.1581Semi standard non polar1791.5571
RI00012610Sorbitol,2TMS,isomer#3JsmolC[Si](C)(C)OC[C@H](O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O)COTMS326.1581Semi standard non polar1794.2366
RI00012611Sorbitol,2TMS,isomer#4JsmolC[Si](C)(C)OC[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O[Si](C)(C)CTMS326.1581Semi standard non polar1824.5693
RI00012612Sorbitol,2TMS,isomer#5JsmolC[Si](C)(C)OC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO[Si](C)(C)CTMS326.1581Semi standard non polar1833.1565
RI00012613Sorbitol,2TMS,isomer#6JsmolC[Si](C)(C)O[C@@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H](O)COTMS326.1581Semi standard non polar1776.7461
RI00012614Sorbitol,2TMS,isomer#7JsmolC[Si](C)(C)O[C@@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O)COTMS326.1581Semi standard non polar1778.2076
RI00012615Sorbitol,2TMS,isomer#8JsmolC[Si](C)(C)O[C@@H](CO)[C@@H](O)[C@H](O)[C@@H](CO)O[Si](C)(C)CTMS326.1581Semi standard non polar1801.6111
RI00012616Sorbitol,2TMS,isomer#9JsmolC[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](CO)O[Si](C)(C)CTMS326.1581Semi standard non polar1824.5693
RI00012617Sorbitol,2TMS,isomer#10JsmolC[Si](C)(C)O[C@H]([C@@H](O)CO)[C@H](O[Si](C)(C)C)[C@H](O)COTMS326.1581Semi standard non polar1751.6853
RI00012618Sorbitol,2TMS,isomer#11JsmolC[Si](C)(C)O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)COTMS326.1581Semi standard non polar1778.2076
RI00012619Sorbitol,2TMS,isomer#12JsmolC[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)COTMS326.1581Semi standard non polar1794.2366
RI00012620Sorbitol,2TMS,isomer#13JsmolC[Si](C)(C)O[C@H]([C@@H](CO)O[Si](C)(C)C)[C@H](O)[C@@H](O)COTMS326.1581Semi standard non polar1776.7461
RI00012621Sorbitol,2TMS,isomer#14JsmolC[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)COTMS326.1581Semi standard non polar1791.5571
RI00012622Sorbitol,2TMS,isomer#15JsmolC[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H](O)COTMS326.1581Semi standard non polar1810.4572
RI00012623Sorbitol,3TMS,isomer#1JsmolC[Si](C)(C)OC[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H](O)COTMS398.1976Semi standard non polar1833.6672
RI00012624Sorbitol,3TMS,isomer#2JsmolC[Si](C)(C)OC[C@H](O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O)COTMS398.1976Semi standard non polar1852.3535
RI00012625Sorbitol,3TMS,isomer#3JsmolC[Si](C)(C)OC[C@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H](CO)O[Si](C)(C)CTMS398.1976Semi standard non polar1863.8677
Displaying retention index compounds 12601 - 12625 of 1722868 in total