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

Displaying retention index compounds 5451 - 5475 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
Galactitol,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
Galactitol,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
Galactitol,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
Galactitol,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
Galactitol,3TMS,isomer#4JsmolC[Si](C)(C)OC[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@H](O)CO[Si](C)(C)CTMS398.1976Semi standard non polar1875.7751
Galactitol,3TMS,isomer#5JsmolC[Si](C)(C)OC[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)COTMS398.1976Semi standard non polar1836.3104
Galactitol,3TMS,isomer#6JsmolC[Si](C)(C)OC[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)CTMS398.1976Semi standard non polar1844.5765
Galactitol,3TMS,isomer#7JsmolC[Si](C)(C)OC[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)CTMS398.1976Semi standard non polar1859.1198
Galactitol,3TMS,isomer#8JsmolC[Si](C)(C)OC[C@H](O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)CTMS398.1976Semi standard non polar1855.7998
Galactitol,3TMS,isomer#9JsmolC[Si](C)(C)OC[C@H](O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)CTMS398.1976Semi standard non polar1859.1198
Galactitol,3TMS,isomer#10JsmolC[Si](C)(C)OC[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)CTMS398.1976Semi standard non polar1875.7751
Galactitol,3TMS,isomer#11JsmolC[Si](C)(C)O[C@@H](CO)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)COTMS398.1976Semi standard non polar1832.9559
Galactitol,3TMS,isomer#12JsmolC[Si](C)(C)O[C@@H](CO)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)CTMS398.1976Semi standard non polar1834.9298
Galactitol,3TMS,isomer#13JsmolC[Si](C)(C)OC[C@@H](O)[C@H](O)[C@H](O[Si](C)(C)C)[C@H](CO)O[Si](C)(C)CTMS398.1976Semi standard non polar1855.7998
Galactitol,3TMS,isomer#14JsmolC[Si](C)(C)O[C@@H](CO)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)CTMS398.1976Semi standard non polar1834.9298
Galactitol,3TMS,isomer#15JsmolC[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H](CO)O[Si](C)(C)CTMS398.1976Semi standard non polar1844.5765
Galactitol,3TMS,isomer#16JsmolC[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
Galactitol,3TMS,isomer#17JsmolC[Si](C)(C)O[C@@H]([C@@H](CO)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)COTMS398.1976Semi standard non polar1832.9559
Galactitol,3TMS,isomer#18JsmolC[Si](C)(C)OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)COTMS398.1976Semi standard non polar1836.3104
Galactitol,3TMS,isomer#19JsmolC[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
Galactitol,3TMS,isomer#20JsmolC[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
Galactitol,4TMS,isomer#1JsmolC[Si](C)(C)OC[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)COTMS470.2371Semi standard non polar1879.9559
Galactitol,4TMS,isomer#2JsmolC[Si](C)(C)OC[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)CTMS470.2371Semi standard non polar1872.6377
Galactitol,4TMS,isomer#3JsmolC[Si](C)(C)OC[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)CTMS470.2371Semi standard non polar1894.1917
Galactitol,4TMS,isomer#4JsmolC[Si](C)(C)OC[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)CTMS470.2371Semi standard non polar1875.4186
Displaying retention index compounds 5451 - 5475 of 1722868 in total