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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 59651 - 59675 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00059651Trehalose 6-phosphate,3TMS,isomer#43JsmolC[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@H](O[C@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H]1OTMS638.2011Semi standard non polar2989.9915
RI00059652Trehalose 6-phosphate,3TMS,isomer#44JsmolC[Si](C)(C)O[C@H]1[C@H](O)[C@@H](COP(=O)(O)O)O[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H]1OTMS638.2011Semi standard non polar2981.2727
RI00059653Trehalose 6-phosphate,3TMS,isomer#45JsmolC[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@H](O[C@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H]1OTMS638.2011Semi standard non polar3053.2048
RI00059654Trehalose 6-phosphate,3TMS,isomer#46JsmolC[Si](C)(C)O[C@H]1[C@H](O)[C@@H](COP(=O)(O)O)O[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS638.2011Semi standard non polar2990.439
RI00059655Trehalose 6-phosphate,3TMS,isomer#47JsmolC[Si](C)(C)O[C@H]1[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H]1OTMS638.2011Semi standard non polar3054.3945
RI00059656Trehalose 6-phosphate,3TMS,isomer#48JsmolC[Si](C)(C)O[C@H]1[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]1O[Si](C)(C)CTMS638.2011Semi standard non polar3079.087
RI00059657Trehalose 6-phosphate,3TMS,isomer#49JsmolC[Si](C)(C)O[C@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]1OTMS638.2011Semi standard non polar3118.9553
RI00059658Trehalose 6-phosphate,3TMS,isomer#50JsmolC[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)O[C@@H]1COTMS638.2011Semi standard non polar2981.7124
RI00059659Trehalose 6-phosphate,3TMS,isomer#51JsmolC[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](COP(=O)(O)O)O[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1OTMS638.2011Semi standard non polar2984.1394
RI00059660Trehalose 6-phosphate,3TMS,isomer#52JsmolC[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@H](O[C@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@H]1OTMS638.2011Semi standard non polar3068.4258
RI00059661Trehalose 6-phosphate,3TMS,isomer#53JsmolC[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@H](O[C@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS638.2011Semi standard non polar2984.4165
RI00059662Trehalose 6-phosphate,3TMS,isomer#54JsmolC[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@H](O[C@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H]1OTMS638.2011Semi standard non polar3059.1104
RI00059663Trehalose 6-phosphate,3TMS,isomer#55JsmolC[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]1O[C@H]1O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)CTMS638.2011Semi standard non polar3062.172
RI00059664Trehalose 6-phosphate,3TMS,isomer#56JsmolC[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OTMS638.2011Semi standard non polar3131.127
RI00059665Trehalose 6-phosphate,3TMS,isomer#57JsmolC[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](CO)O[C@H](O[C@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]1O[Si](C)(C)CTMS638.2011Semi standard non polar2989.5186
RI00059666Trehalose 6-phosphate,3TMS,isomer#58JsmolC[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@H](O[C@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]1O[Si](C)(C)CTMS638.2011Semi standard non polar3070.6382
RI00059667Trehalose 6-phosphate,3TMS,isomer#59JsmolC[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2O)O[C@@H]1COTMS638.2011Semi standard non polar3059.7817
RI00059668Trehalose 6-phosphate,3TMS,isomer#60JsmolC[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]1O[C@H]1O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]1OTMS638.2011Semi standard non polar3123.1357
RI00059669Trehalose 6-phosphate,3TMS,isomer#61JsmolC[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@H](O[C@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O[Si](C)(C)CTMS638.2011Semi standard non polar3058.9375
RI00059670Trehalose 6-phosphate,3TMS,isomer#62JsmolC[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@H](O[C@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]1OTMS638.2011Semi standard non polar3108.7485
RI00059671Trehalose 6-phosphate,3TMS,isomer#63JsmolC[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@H](O[C@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1OTMS638.2011Semi standard non polar3122.0435
RI00059672Trehalose 6-phosphate,4TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OTMS710.2406Semi standard non polar2986.054
RI00059673Trehalose 6-phosphate,4TMS,isomer#2JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OTMS710.2406Semi standard non polar2985.2974
RI00059674Trehalose 6-phosphate,4TMS,isomer#3JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS710.2406Semi standard non polar3002.6746
RI00059675Trehalose 6-phosphate,4TMS,isomer#4JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS710.2406Semi standard non polar2991.6143
Displaying retention index compounds 59651 - 59675 of 1722868 in total