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 58551 - 58575 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00058551Glucosamine-1P,4TMS,isomer#8JsmolC[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O)O)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS547.2038Standard non polar2385.871
RI00058552Glucosamine-1P,4TMS,isomer#9JsmolC[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS547.2038Standard non polar2330.9224
RI00058553Glucosamine-1P,4TMS,isomer#10JsmolC[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1N([Si](C)(C)C)[Si](C)(C)CTMS547.2038Standard non polar2383.482
RI00058554Glucosamine-1P,4TMS,isomer#11JsmolC[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](N)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS547.2038Standard non polar2287.087
RI00058555Glucosamine-1P,4TMS,isomer#12JsmolC[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS547.2038Standard non polar2318.132
RI00058556Glucosamine-1P,4TMS,isomer#13JsmolC[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS547.2038Standard non polar2425.588
RI00058557Glucosamine-1P,4TMS,isomer#14JsmolC[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS547.2038Standard non polar2336.4617
RI00058558Glucosamine-1P,4TMS,isomer#15JsmolC[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H]1OTMS547.2038Standard non polar2401.793
RI00058559Glucosamine-1P,4TMS,isomer#16JsmolC[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]1OTMS547.2038Standard non polar2379.782
RI00058560Glucosamine-1P,4TMS,isomer#17JsmolC[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O)[C@@H]1OTMS547.2038Standard non polar2425.3484
RI00058561Glucosamine-1P,4TMS,isomer#18JsmolC[Si](C)(C)OP(=O)(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)CTMS547.2038Standard non polar2433.004
RI00058562Glucosamine-1P,5TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](N)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS619.2433Standard non polar2340.1758
RI00058563Glucosamine-1P,5TMS,isomer#2JsmolC[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS619.2433Standard non polar2335.4778
RI00058564Glucosamine-1P,5TMS,isomer#3JsmolC[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS619.2433Standard non polar2413.731
RI00058565Glucosamine-1P,5TMS,isomer#4JsmolC[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS619.2433Standard non polar2388.9968
RI00058566Glucosamine-1P,5TMS,isomer#5JsmolC[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS619.2433Standard non polar2421.3914
RI00058567Glucosamine-1P,5TMS,isomer#6JsmolC[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS619.2433Standard non polar2348.7605
RI00058568Glucosamine-1P,5TMS,isomer#7JsmolC[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS619.2433Standard non polar2396.1753
RI00058569Glucosamine-1P,5TMS,isomer#8JsmolC[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1N([Si](C)(C)C)[Si](C)(C)CTMS619.2433Standard non polar2431.497
RI00058570Glucosamine-1P,5TMS,isomer#9JsmolC[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS619.2433Standard non polar2381.4387
RI00058571Glucosamine-1P,5TMS,isomer#10JsmolC[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS619.2433Standard non polar2430.5938
RI00058572Glucosamine-1P,5TMS,isomer#11JsmolC[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H]1OTMS619.2433Standard non polar2451.1638
RI00058573Glucosamine-1P,5TMS,isomer#12JsmolC[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O)[C@@H]1OTMS619.2433Standard non polar2481.4155
RI00058574Glucosamine-1P,6TMS,isomer#1JsmolC[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS691.2829Standard non polar2400.5266
RI00058575Glucosamine-1P,6TMS,isomer#2JsmolC[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS691.2829Standard non polar2433.3635
Displaying retention index compounds 58551 - 58575 of 1722868 in total