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 5201 - 5225 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00005201D-Xylose,2TMS,isomer#3JsmolC[Si](C)(C)O[C@@H]1COC(O)[C@H](O)[C@H]1O[Si](C)(C)CTMS294.1319Semi standard non polar1482.2441
RI00005202D-Xylose,2TMS,isomer#4JsmolC[Si](C)(C)OC1OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1OTMS294.1319Semi standard non polar1515.2515
RI00005203D-Xylose,2TMS,isomer#5JsmolC[Si](C)(C)OC1OC[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)CTMS294.1319Semi standard non polar1506.5756
RI00005204D-Xylose,2TMS,isomer#6JsmolC[Si](C)(C)O[C@H]1[C@H](O)COC(O)[C@@H]1O[Si](C)(C)CTMS294.1319Semi standard non polar1500.7019
RI00005205D-Xylose,3TMS,isomer#1JsmolC[Si](C)(C)OC1OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1OTMS366.1714Semi standard non polar1559.6141
RI00005206D-Xylose,3TMS,isomer#2JsmolC[Si](C)(C)OC1OC[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)CTMS366.1714Semi standard non polar1577.0763
RI00005207D-Xylose,3TMS,isomer#3JsmolC[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C)COC(O)[C@@H]1O[Si](C)(C)CTMS366.1714Semi standard non polar1562.2504
RI00005208D-Xylose,3TMS,isomer#4JsmolC[Si](C)(C)OC1OC[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS366.1714Semi standard non polar1589.1129
RI00005209D-Xylose,4TMS,isomer#1JsmolC[Si](C)(C)OC1OC[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS438.2109Semi standard non polar1650.5046
RI00005210D-Xylose,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@@H]1COC(O)[C@H](O)[C@H]1OTBDMS264.1393Semi standard non polar1761.6101
RI00005211D-Xylose,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC1OC[C@@H](O)[C@H](O)[C@H]1OTBDMS264.1393Semi standard non polar1736.8573
RI00005212D-Xylose,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)O[C@H]1C(O)OC[C@@H](O)[C@@H]1OTBDMS264.1393Semi standard non polar1747.2
RI00005213D-Xylose,1TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)COC(O)[C@@H]1OTBDMS264.1393Semi standard non polar1744.7363
RI00005214D-Xylose,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1OTBDMS378.2258Semi standard non polar1984.9468
RI00005215D-Xylose,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@@H]1COC(O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS378.2258Semi standard non polar1974.5792
RI00005216D-Xylose,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)O[C@@H]1COC(O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS378.2258Semi standard non polar1954.1797
RI00005217D-Xylose,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC1OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS378.2258Semi standard non polar1974.2598
RI00005218D-Xylose,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC1OC[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS378.2258Semi standard non polar1954.5234
RI00005219D-Xylose,2TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)COC(O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS378.2258Semi standard non polar1958.4497
RI00005220D-Xylose,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS492.3123Semi standard non polar2239.5737
RI00005221D-Xylose,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC1OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS492.3123Semi standard non polar2229.6006
RI00005222D-Xylose,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)COC(O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS492.3123Semi standard non polar2244.2266
RI00005223D-Xylose,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC1OC[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS492.3123Semi standard non polar2224.7124
RI00005224D-Xylose,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS606.3987Semi standard non polar2471.7495
RI00005225D-XyloseJsmolO[C@@H]1COC(O)[C@H](O)[C@H]1OUnderivatized150.0528Standard polar3046.3787
Displaying retention index compounds 5201 - 5225 of 1722868 in total