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Displaying retention index compounds 12651 - 12675 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
Sorbitol,4TMS,isomer#9JsmolC[Si](C)(C)OC[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)CTMS470.2371Semi standard non polar1889.9667
Sorbitol,4TMS,isomer#10JsmolC[Si](C)(C)OC[C@H](O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)CTMS470.2371Semi standard non polar1894.192
Sorbitol,4TMS,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](CO)O[Si](C)(C)CTMS470.2371Semi standard non polar1852.865
Sorbitol,4TMS,isomer#12JsmolC[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](CO)O[Si](C)(C)CTMS470.2371Semi standard non polar1864.9547
Sorbitol,4TMS,isomer#13JsmolC[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
Sorbitol,4TMS,isomer#14JsmolC[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
Sorbitol,4TMS,isomer#15JsmolC[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
Sorbitol,5TMS,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](CO)O[Si](C)(C)CTMS542.2767Semi standard non polar1904.9834
Sorbitol,5TMS,isomer#2JsmolC[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)CO[Si](C)(C)CTMS542.2767Semi standard non polar1877.1571
Sorbitol,5TMS,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](CO[Si](C)(C)C)O[Si](C)(C)CTMS542.2767Semi standard non polar1894.9729
Sorbitol,5TMS,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[Si](C)(C)C)O[Si](C)(C)CTMS542.2767Semi standard non polar1894.9729
Sorbitol,5TMS,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](CO[Si](C)(C)C)O[Si](C)(C)CTMS542.2767Semi standard non polar1877.1571
Sorbitol,5TMS,isomer#6JsmolC[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](CO)O[Si](C)(C)CTMS542.2767Semi standard non polar1904.9834
Sorbitol,6TMS,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](CO[Si](C)(C)C)O[Si](C)(C)CTMS614.3162Semi standard non polar1979.4489
Sorbitol,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)COTBDMS296.1655Semi standard non polar2030.5349
Sorbitol,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@@H](CO)[C@@H](O)[C@H](O)[C@H](O)COTBDMS296.1655Semi standard non polar1981.0234
Sorbitol,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)O[C@H]([C@@H](O)CO)[C@H](O)[C@H](O)COTBDMS296.1655Semi standard non polar1960.0747
Sorbitol,1TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)COTBDMS296.1655Semi standard non polar1960.0747
Sorbitol,1TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)O[C@H](CO)[C@@H](O)[C@H](O)[C@@H](O)COTBDMS296.1655Semi standard non polar1981.0234
Sorbitol,1TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)COTBDMS296.1655Semi standard non polar2030.5349
Sorbitol,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H](O)COTBDMS410.252Semi standard non polar2252.7922
Sorbitol,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)COTBDMS410.252Semi standard non polar2239.549
Sorbitol,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC[C@H](O)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)COTBDMS410.252Semi standard non polar2249.2456
Sorbitol,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)CTBDMS410.252Semi standard non polar2274.2349
Sorbitol,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)CTBDMS410.252Semi standard non polar2274.563
Displaying retention index compounds 12651 - 12675 of 1722868 in total