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Displaying retention index compounds 69776 - 69800 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
L-Sorbose,4TMS,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]1O[Si](C)(C)CTMS468.2215Semi standard non polar1767.6804
L-Sorbose,4TMS,isomer#5JsmolC[Si](C)(C)O[C@H]1CO[C@@](CO)(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS468.2215Semi standard non polar1784.7595
L-Sorbose,5TMS,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]1O[Si](C)(C)CTMS540.261Semi standard non polar1903.7284
L-Sorbose,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@@]1(O)OC[C@H](O)[C@@H](O)[C@@H]1OTBDMS294.1499Semi standard non polar2006.5377
L-Sorbose,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@]1(CO)OC[C@H](O)[C@@H](O)[C@@H]1OTBDMS294.1499Semi standard non polar2009.8174
L-Sorbose,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)O[C@H]1CO[C@](O)(CO)[C@@H](O)[C@@H]1OTBDMS294.1499Semi standard non polar1988.6361
L-Sorbose,1TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)CO[C@](O)(CO)[C@H]1OTBDMS294.1499Semi standard non polar1962.1846
L-Sorbose,1TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O)CO[C@]1(O)COTBDMS294.1499Semi standard non polar1973.6067
L-Sorbose,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@@]1(O[Si](C)(C)C(C)(C)C)OC[C@H](O)[C@@H](O)[C@@H]1OTBDMS408.2363Semi standard non polar2193.4688
L-Sorbose,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC[C@@]1(O)OC[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1OTBDMS408.2363Semi standard non polar2199.503
L-Sorbose,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC[C@@]1(O)OC[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS408.2363Semi standard non polar2185.5747
L-Sorbose,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC[C@@]1(O)OC[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS408.2363Semi standard non polar2185.439
L-Sorbose,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)O[C@H]1CO[C@@](CO)(O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1OTBDMS408.2363Semi standard non polar2204.7117
L-Sorbose,2TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)CO[C@@](CO)(O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS408.2363Semi standard non polar2186.0137
L-Sorbose,2TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O)CO[C@@]1(CO)O[Si](C)(C)C(C)(C)CTBDMS408.2363Semi standard non polar2181.9297
L-Sorbose,2TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)O[C@H]1CO[C@](O)(CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS408.2363Semi standard non polar2176.063
L-Sorbose,2TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)O[C@H]1CO[C@](O)(CO)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS408.2363Semi standard non polar2151.4893
L-Sorbose,2TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)CO[C@]1(O)COTBDMS408.2363Semi standard non polar2159.5383
L-Sorbose,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@@]1(O[Si](C)(C)C(C)(C)C)OC[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1OTBDMS522.3228Semi standard non polar2432.5461
L-Sorbose,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC[C@@]1(O[Si](C)(C)C(C)(C)C)OC[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS522.3228Semi standard non polar2427.159
L-Sorbose,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC[C@@]1(O[Si](C)(C)C(C)(C)C)OC[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS522.3228Semi standard non polar2413.2021
L-Sorbose,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC[C@@]1(O)OC[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS522.3228Semi standard non polar2419.6245
L-Sorbose,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC[C@@]1(O)OC[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS522.3228Semi standard non polar2436.7866
L-Sorbose,3TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)OC[C@@]1(O)OC[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS522.3228Semi standard non polar2430.6118
L-Sorbose,3TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)O[C@H]1CO[C@@](CO)(O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS522.3228Semi standard non polar2421.9026
Displaying retention index compounds 69776 - 69800 of 1722868 in total