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