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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 8676 - 8700 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00008676L-Isoleucine,2TBDMS,isomer#1JsmolCC[C@H](C)[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS359.2676Standard polar1722.9136
RI00008677L-Isoleucine,2TBDMS,isomer#2JsmolCC[C@H](C)[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS359.2676Standard polar1750.3635
RI00008678L-Isoleucine,3TBDMS,isomer#1JsmolCC[C@H](C)[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS473.3541Standard polar1828.2075
RI00008679L-Fucose,1TMS,isomer#1JsmolC[C@@H]1O[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1OTMS236.108Semi standard non polar1458.1432
RI00008680L-Fucose,1TMS,isomer#2JsmolC[C@@H]1O[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1OTMS236.108Semi standard non polar1468.1978
RI00008681L-Fucose,1TMS,isomer#3JsmolC[C@@H]1O[C@@H](O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1OTMS236.108Semi standard non polar1480.9768
RI00008682L-Fucose,1TMS,isomer#4JsmolC[C@@H]1O[C@@H](O)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)CTMS236.108Semi standard non polar1496.007
RI00008683L-Fucose,2TMS,isomer#1JsmolC[C@@H]1O[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1OTMS308.1475Semi standard non polar1495.3751
RI00008684L-Fucose,2TMS,isomer#2JsmolC[C@@H]1O[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1OTMS308.1475Semi standard non polar1529.5182
RI00008685L-Fucose,2TMS,isomer#3JsmolC[C@@H]1O[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)CTMS308.1475Semi standard non polar1514.1981
RI00008686L-Fucose,2TMS,isomer#4JsmolC[C@@H]1O[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1OTMS308.1475Semi standard non polar1523.221
RI00008687L-Fucose,2TMS,isomer#5JsmolC[C@@H]1O[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)CTMS308.1475Semi standard non polar1544.199
RI00008688L-Fucose,2TMS,isomer#6JsmolC[C@@H]1O[C@@H](O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS308.1475Semi standard non polar1504.1903
RI00008689L-Fucose,3TMS,isomer#1JsmolC[C@@H]1O[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1OTMS380.1871Semi standard non polar1572.6519
RI00008690L-Fucose,3TMS,isomer#2JsmolC[C@@H]1O[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)CTMS380.1871Semi standard non polar1582.5154
RI00008691L-Fucose,3TMS,isomer#3JsmolC[C@@H]1O[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS380.1871Semi standard non polar1589.0885
RI00008692L-Fucose,3TMS,isomer#4JsmolC[C@@H]1O[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS380.1871Semi standard non polar1581.209
RI00008693L-Fucose,4TMS,isomer#1JsmolC[C@@H]1O[C@@H](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)CTMS452.2266Semi standard non polar1681.2863
RI00008694L-Fucose,1TBDMS,isomer#1JsmolC[C@@H]1O[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1OTBDMS278.155Semi standard non polar1720.2737
RI00008695L-Fucose,1TBDMS,isomer#2JsmolC[C@@H]1O[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1OTBDMS278.155Semi standard non polar1741.1644
RI00008696L-Fucose,1TBDMS,isomer#3JsmolC[C@@H]1O[C@@H](O)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS278.155Semi standard non polar1741.0732
RI00008697L-Fucose,1TBDMS,isomer#4JsmolC[C@@H]1O[C@@H](O)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS278.155Semi standard non polar1757.6877
RI00008698L-Fucose,2TBDMS,isomer#1JsmolC[C@@H]1O[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1OTBDMS392.2414Semi standard non polar1987.4253
RI00008699L-Fucose,2TBDMS,isomer#2JsmolC[C@@H]1O[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS392.2414Semi standard non polar2014.5234
RI00008700L-Fucose,2TBDMS,isomer#3JsmolC[C@@H]1O[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS392.2414Semi standard non polar2016.8732
Displaying retention index compounds 8676 - 8700 of 1722868 in total