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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 69726 - 69750 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00069726Fucose 1-phosphateJsmolC[C@@H]1O[C@H](OP(O)(O)=O)[C@@H](O)[C@H](O)[C@@H]1OUnderivatized244.0348Standard non polar1906.2498
RI00069727Fucose 1-phosphateJsmolC[C@@H]1O[C@H](OP(O)(O)=O)[C@@H](O)[C@H](O)[C@@H]1OUnderivatized244.0348Semi standard non polar2049.955
RI00069728Fucose 1-phosphate,4TMS,isomer#1JsmolC[C@@H]1O[C@H](OP(=O)(O)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)CTMS532.1929Semi standard non polar2015.103
RI00069729Fucose 1-phosphate,4TMS,isomer#2JsmolC[C@@H]1O[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1OTMS532.1929Semi standard non polar2018.6042
RI00069730Fucose 1-phosphate,4TMS,isomer#3JsmolC[C@@H]1O[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)CTMS532.1929Semi standard non polar2033.418
RI00069731Fucose 1-phosphate,4TMS,isomer#4JsmolC[C@@H]1O[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS532.1929Semi standard non polar2036.5513
RI00069732Fucose 1-phosphate,5TMS,isomer#1JsmolC[C@@H]1O[C@H](OP(=O)(O[Si](C)(C)C)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)CTMS604.2324Semi standard non polar2072.2812
RI00069733Fucose 1-phosphate,4TBDMS,isomer#1JsmolC[C@@H]1O[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[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)CTBDMS700.3807Semi standard non polar2818.303
RI00069734Fucose 1-phosphate,4TBDMS,isomer#2JsmolC[C@@H]1O[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS700.3807Semi standard non polar2800.007
RI00069735Fucose 1-phosphate,4TBDMS,isomer#3JsmolC[C@@H]1O[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS700.3807Semi standard non polar2818.9685
RI00069736Fucose 1-phosphate,4TBDMS,isomer#4JsmolC[C@@H]1O[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS700.3807Semi standard non polar2806.6555
RI00069737Fucose 1-phosphate,5TBDMS,isomer#1JsmolC[C@@H]1O[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[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)CTBDMS814.4672Semi standard non polar3013.7617
RI00069738Fucose 1-phosphate,4TMS,isomer#1JsmolC[C@@H]1O[C@H](OP(=O)(O)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)CTMS532.1929Standard polar2366.221
RI00069739Fucose 1-phosphate,4TMS,isomer#2JsmolC[C@@H]1O[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1OTMS532.1929Standard polar2350.1448
RI00069740Fucose 1-phosphate,4TMS,isomer#3JsmolC[C@@H]1O[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)CTMS532.1929Standard polar2258.8872
RI00069741Fucose 1-phosphate,4TMS,isomer#4JsmolC[C@@H]1O[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS532.1929Standard polar2267.072
RI00069742Fucose 1-phosphate,5TMS,isomer#1JsmolC[C@@H]1O[C@H](OP(=O)(O[Si](C)(C)C)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)CTMS604.2324Standard polar2211.4355
RI00069743Fucose 1-phosphate,4TBDMS,isomer#1JsmolC[C@@H]1O[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[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)CTBDMS700.3807Standard polar2764.1526
RI00069744Fucose 1-phosphate,4TBDMS,isomer#2JsmolC[C@@H]1O[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS700.3807Standard polar2760.4883
RI00069745Fucose 1-phosphate,4TBDMS,isomer#3JsmolC[C@@H]1O[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS700.3807Standard polar2678.2551
RI00069746Fucose 1-phosphate,4TBDMS,isomer#4JsmolC[C@@H]1O[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS700.3807Standard polar2688.9688
RI00069747Fucose 1-phosphate,5TBDMS,isomer#1JsmolC[C@@H]1O[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[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)CTBDMS814.4672Standard polar2727.2368
RI00069748L-Sorbose,1TMS,isomer#1JsmolC[Si](C)(C)OC[C@@]1(O)OC[C@H](O)[C@@H](O)[C@@H]1OTMS252.1029Semi standard non polar1752.9675
RI00069749L-Sorbose,1TMS,isomer#2JsmolC[Si](C)(C)O[C@]1(CO)OC[C@H](O)[C@@H](O)[C@@H]1OTMS252.1029Semi standard non polar1742.4346
RI00069750L-Sorbose,1TMS,isomer#3JsmolC[Si](C)(C)O[C@H]1CO[C@](O)(CO)[C@@H](O)[C@@H]1OTMS252.1029Semi standard non polar1751.6187
Displaying retention index compounds 69726 - 69750 of 1722868 in total