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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 59626 - 59650 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00059626Trehalose 6-phosphate,3TMS,isomer#18JsmolC[Si](C)(C)OC[C@H]1O[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[Si](C)(C)C)[C@@H](O)[C@@H]1OTMS638.2011Semi standard non polar3060.004
RI00059627Trehalose 6-phosphate,3TMS,isomer#19JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS638.2011Semi standard non polar2987.9355
RI00059628Trehalose 6-phosphate,3TMS,isomer#20JsmolC[Si](C)(C)OC[C@H]1O[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](O[Si](C)(C)C)[C@@H]1OTMS638.2011Semi standard non polar3046.4937
RI00059629Trehalose 6-phosphate,3TMS,isomer#21JsmolC[Si](C)(C)OC[C@H]1O[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](O)[C@@H]1O[Si](C)(C)CTMS638.2011Semi standard non polar3066.1614
RI00059630Trehalose 6-phosphate,3TMS,isomer#22JsmolC[Si](C)(C)OC[C@H]1O[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](O)[C@@H]1OTMS638.2011Semi standard non polar3107.6536
RI00059631Trehalose 6-phosphate,3TMS,isomer#23JsmolC[Si](C)(C)O[C@@H]1[C@@H](CO)O[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]1OTMS638.2011Semi standard non polar3000.8982
RI00059632Trehalose 6-phosphate,3TMS,isomer#24JsmolC[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](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)O[C@@H]1COP(=O)(O)OTMS638.2011Semi standard non polar3000.2822
RI00059633Trehalose 6-phosphate,3TMS,isomer#25JsmolC[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[Si](C)(C)C)[C@H](O)[C@H]2O)O[C@@H]1COTMS638.2011Semi standard non polar2989.801
RI00059634Trehalose 6-phosphate,3TMS,isomer#26JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@H]1OTMS638.2011Semi standard non polar2991.7173
RI00059635Trehalose 6-phosphate,3TMS,isomer#27JsmolC[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[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@H]1OTMS638.2011Semi standard non polar3078.9268
RI00059636Trehalose 6-phosphate,3TMS,isomer#28JsmolC[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[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H]1OTMS638.2011Semi standard non polar2994.964
RI00059637Trehalose 6-phosphate,3TMS,isomer#29JsmolC[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](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)O[C@@H]1COP(=O)(O)OTMS638.2011Semi standard non polar2994.4346
RI00059638Trehalose 6-phosphate,3TMS,isomer#30JsmolC[Si](C)(C)O[C@@H]1[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](O)[C@H]1OTMS638.2011Semi standard non polar2993.5396
RI00059639Trehalose 6-phosphate,3TMS,isomer#31JsmolC[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[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H]1OTMS638.2011Semi standard non polar3071.3843
RI00059640Trehalose 6-phosphate,3TMS,isomer#32JsmolC[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](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)O[C@@H]1COP(=O)(O)OTMS638.2011Semi standard non polar2999.8066
RI00059641Trehalose 6-phosphate,3TMS,isomer#33JsmolC[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)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1OTMS638.2011Semi standard non polar2999.8206
RI00059642Trehalose 6-phosphate,3TMS,isomer#34JsmolC[Si](C)(C)O[C@@H]1[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](O)[C@H]1OTMS638.2011Semi standard non polar3075.4207
RI00059643Trehalose 6-phosphate,3TMS,isomer#35JsmolC[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C)[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)[C@@H]1O[Si](C)(C)CTMS638.2011Semi standard non polar3019.162
RI00059644Trehalose 6-phosphate,3TMS,isomer#36JsmolC[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](CO)[C@@H](O)[C@H](O)[C@H]2O)O[C@@H]1COP(=O)(O)O[Si](C)(C)CTMS638.2011Semi standard non polar3086.9727
RI00059645Trehalose 6-phosphate,3TMS,isomer#37JsmolC[Si](C)(C)O[C@@H]1[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](O)[C@H]1O[Si](C)(C)CTMS638.2011Semi standard non polar3086.5173
RI00059646Trehalose 6-phosphate,3TMS,isomer#38JsmolC[Si](C)(C)O[C@@H]1[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](O)[C@H]1OTMS638.2011Semi standard non polar3140.5864
RI00059647Trehalose 6-phosphate,3TMS,isomer#39JsmolC[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[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H]1OTMS638.2011Semi standard non polar2978.1487
RI00059648Trehalose 6-phosphate,3TMS,isomer#40JsmolC[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[Si](C)(C)C)[C@H]2O)O[C@@H]1COTMS638.2011Semi standard non polar2978.448
RI00059649Trehalose 6-phosphate,3TMS,isomer#41JsmolC[Si](C)(C)O[C@@H]1[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](O)[C@H]1OTMS638.2011Semi standard non polar2992.299
RI00059650Trehalose 6-phosphate,3TMS,isomer#42JsmolC[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[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H]1OTMS638.2011Semi standard non polar3057.96
Displaying retention index compounds 59626 - 59650 of 1722868 in total