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