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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 69701 - 69725 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00069701Fucose 1-phosphate,2TBDMS,isomer#1JsmolC[C@@H]1O[C@H](OP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS472.2078Semi standard non polar2382.7908
RI00069702Fucose 1-phosphate,2TBDMS,isomer#2JsmolC[C@@H]1O[C@H](OP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS472.2078Semi standard non polar2377.7534
RI00069703Fucose 1-phosphate,2TBDMS,isomer#3JsmolC[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)[C@@H]1OTBDMS472.2078Semi standard non polar2394.5925
RI00069704Fucose 1-phosphate,2TBDMS,isomer#4JsmolC[C@@H]1O[C@H](OP(=O)(O)O)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS472.2078Semi standard non polar2388.4485
RI00069705Fucose 1-phosphate,2TBDMS,isomer#5JsmolC[C@@H]1O[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS472.2078Semi standard non polar2398.405
RI00069706Fucose 1-phosphate,2TBDMS,isomer#6JsmolC[C@@H]1O[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS472.2078Semi standard non polar2413.7803
RI00069707Fucose 1-phosphate,2TBDMS,isomer#7JsmolC[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)[C@@H]1OTBDMS472.2078Semi standard non polar2407.1611
RI00069708Fucose 1-phosphate,3TBDMS,isomer#1JsmolC[C@@H]1O[C@H](OP(=O)(O)O)[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)CTBDMS586.2942Semi standard non polar2603.753
RI00069709Fucose 1-phosphate,3TBDMS,isomer#2JsmolC[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]1OTBDMS586.2942Semi standard non polar2598.2524
RI00069710Fucose 1-phosphate,3TBDMS,isomer#3JsmolC[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)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS586.2942Semi standard non polar2617.0618
RI00069711Fucose 1-phosphate,3TBDMS,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[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1OTBDMS586.2942Semi standard non polar2592.4753
RI00069712Fucose 1-phosphate,3TBDMS,isomer#5JsmolC[C@@H]1O[C@H](OP(=O)(O)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)CTBDMS586.2942Semi standard non polar2610.4768
RI00069713Fucose 1-phosphate,3TBDMS,isomer#6JsmolC[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]1OTBDMS586.2942Semi standard non polar2583.191
RI00069714Fucose 1-phosphate,3TBDMS,isomer#7JsmolC[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)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS586.2942Semi standard non polar2587.7578
RI00069715Fucose 1-phosphateJsmolC[C@@H]1O[C@H](OP(O)(O)=O)[C@@H](O)[C@H](O)[C@@H]1OUnderivatized244.0348Standard polar3218.676
RI00069716Fucose 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 non polar2032.3506
RI00069717Fucose 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 non polar2070.9214
RI00069718Fucose 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 non polar2083.0142
RI00069719Fucose 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 non polar2083.5417
RI00069720Fucose 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 non polar2105.7366
RI00069721Fucose 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 non polar2802.58
RI00069722Fucose 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 non polar2799.8284
RI00069723Fucose 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 non polar2824.8875
RI00069724Fucose 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 non polar2819.5125
RI00069725Fucose 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 non polar2980.7173
Displaying retention index compounds 69701 - 69725 of 1722868 in total