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 62201 - 62225 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00062201Allose,3TMS,isomer#2JsmolC[Si](C)(C)OC[C@@H]1OC(O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H]1OTMS396.182Semi standard non polar1759.9655
RI00062202Allose,3TMS,isomer#3JsmolC[Si](C)(C)OC[C@@H]1OC(O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@H]1O[Si](C)(C)CTMS396.182Semi standard non polar1733.8173
RI00062203Allose,3TMS,isomer#4JsmolC[Si](C)(C)OC[C@@H]1OC(O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1OTMS396.182Semi standard non polar1755.0322
RI00062204Allose,3TMS,isomer#5JsmolC[Si](C)(C)OC[C@@H]1OC(O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)CTMS396.182Semi standard non polar1761.4357
RI00062205Allose,3TMS,isomer#6JsmolC[Si](C)(C)OC[C@@H]1OC(O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS396.182Semi standard non polar1712.5272
RI00062206Allose,3TMS,isomer#7JsmolC[Si](C)(C)OC1O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1OTMS396.182Semi standard non polar1742.9553
RI00062207Allose,3TMS,isomer#8JsmolC[Si](C)(C)OC1O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)CTMS396.182Semi standard non polar1758.012
RI00062208Allose,3TMS,isomer#9JsmolC[Si](C)(C)OC1O[C@@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS396.182Semi standard non polar1751.1777
RI00062209Allose,3TMS,isomer#10JsmolC[Si](C)(C)O[C@@H]1C(O)O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS396.182Semi standard non polar1739.1207
RI00062210Allose,4TMS,isomer#1JsmolC[Si](C)(C)OC[C@@H]1OC(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1OTMS468.2215Semi standard non polar1834.9781
RI00062211Allose,4TMS,isomer#2JsmolC[Si](C)(C)OC[C@@H]1OC(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)CTMS468.2215Semi standard non polar1846.5
RI00062212Allose,4TMS,isomer#3JsmolC[Si](C)(C)OC[C@@H]1OC(O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS468.2215Semi standard non polar1821.2285
RI00062213Allose,4TMS,isomer#4JsmolC[Si](C)(C)OC[C@@H]1OC(O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS468.2215Semi standard non polar1823.7029
RI00062214Allose,4TMS,isomer#5JsmolC[Si](C)(C)OC1O[C@@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS468.2215Semi standard non polar1805.284
RI00062215Allose,5TMS,isomer#1JsmolC[Si](C)(C)OC[C@@H]1OC(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS540.261Semi standard non polar1901.5134
RI00062216Allose,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@@H]1OC(O)[C@@H](O)[C@@H](O)[C@H]1OTBDMS294.1499Semi standard non polar2009.6776
RI00062217Allose,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC1O[C@@H](CO)[C@H](O)[C@H](O)[C@@H]1OTBDMS294.1499Semi standard non polar1972.0714
RI00062218Allose,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)O[C@@H]1C(O)O[C@@H](CO)[C@H](O)[C@@H]1OTBDMS294.1499Semi standard non polar1977.9424
RI00062219Allose,1TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)C(O)O[C@@H](CO)[C@@H]1OTBDMS294.1499Semi standard non polar1970.1819
RI00062220Allose,1TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](CO)OC(O)[C@@H](O)[C@H]1OTBDMS294.1499Semi standard non polar1963.1605
RI00062221Allose,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@@H]1OC(O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)[C@H]1OTBDMS408.2363Semi standard non polar2210.76
RI00062222Allose,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC[C@@H]1OC(O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1OTBDMS408.2363Semi standard non polar2229.0208
RI00062223Allose,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC[C@@H]1OC(O)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS408.2363Semi standard non polar2219.6396
RI00062224Allose,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC[C@@H]1OC(O)[C@@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS408.2363Semi standard non polar2194.2832
RI00062225Allose,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC1O[C@@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1OTBDMS408.2363Semi standard non polar2214.172
Displaying retention index compounds 62201 - 62225 of 1722868 in total