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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 59726 - 59750 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00059726Trehalose 6-phosphate,4TMS,isomer#56JsmolC[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[Si](C)(C)C)O[C@@H]1COP(=O)(O)OTMS710.2406Semi standard non polar3017.377
RI00059727Trehalose 6-phosphate,4TMS,isomer#57JsmolC[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)O[Si](C)(C)CTMS710.2406Semi standard non polar3073.4219
RI00059728Trehalose 6-phosphate,4TMS,isomer#58JsmolC[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[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H](O)[C@H]1OTMS710.2406Semi standard non polar3055.8655
RI00059729Trehalose 6-phosphate,4TMS,isomer#59JsmolC[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[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H]1OTMS710.2406Semi standard non polar3073.308
RI00059730Trehalose 6-phosphate,4TMS,isomer#60JsmolC[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[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS710.2406Semi standard non polar3002.9128
RI00059731Trehalose 6-phosphate,4TMS,isomer#61JsmolC[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)O[Si](C)(C)CTMS710.2406Semi standard non polar3056.835
RI00059732Trehalose 6-phosphate,4TMS,isomer#62JsmolC[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[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1OTMS710.2406Semi standard non polar3052.914
RI00059733Trehalose 6-phosphate,4TMS,isomer#63JsmolC[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[Si](C)(C)C)[C@H](O)[C@H]1OTMS710.2406Semi standard non polar3060.7947
RI00059734Trehalose 6-phosphate,4TMS,isomer#64JsmolC[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C)[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)CTMS710.2406Semi standard non polar3067.2625
RI00059735Trehalose 6-phosphate,4TMS,isomer#65JsmolC[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[Si](C)(C)C)O[Si](C)(C)CTMS710.2406Semi standard non polar3086.121
RI00059736Trehalose 6-phosphate,4TMS,isomer#66JsmolC[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]1O[Si](C)(C)CTMS710.2406Semi standard non polar3087.5186
RI00059737Trehalose 6-phosphate,4TMS,isomer#67JsmolC[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[Si](C)(C)C)[C@@H]1OTMS710.2406Semi standard non polar3005.8604
RI00059738Trehalose 6-phosphate,4TMS,isomer#68JsmolC[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]1O[Si](C)(C)CTMS710.2406Semi standard non polar3028.4968
RI00059739Trehalose 6-phosphate,4TMS,isomer#69JsmolC[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[Si](C)(C)C)[C@H]2O)[C@@H]1OTMS710.2406Semi standard non polar3058.6973
RI00059740Trehalose 6-phosphate,4TMS,isomer#70JsmolC[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[Si](C)(C)C)O[C@@H]1COTMS710.2406Semi standard non polar3017.3267
RI00059741Trehalose 6-phosphate,4TMS,isomer#71JsmolC[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[Si](C)(C)C)[C@H]2O)O[C@@H]1COTMS710.2406Semi standard non polar3051.4485
RI00059742Trehalose 6-phosphate,4TMS,isomer#72JsmolC[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[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H](O)[C@H]1OTMS710.2406Semi standard non polar3055.8323
RI00059743Trehalose 6-phosphate,4TMS,isomer#73JsmolC[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[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H]1OTMS710.2406Semi standard non polar3074.4255
RI00059744Trehalose 6-phosphate,4TMS,isomer#74JsmolC[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]1O[Si](C)(C)CTMS710.2406Semi standard non polar3026.836
RI00059745Trehalose 6-phosphate,4TMS,isomer#75JsmolC[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[Si](C)(C)C)[C@@H]1OTMS710.2406Semi standard non polar3067.3264
RI00059746Trehalose 6-phosphate,4TMS,isomer#76JsmolC[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[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H]1OTMS710.2406Semi standard non polar3056.544
RI00059747Trehalose 6-phosphate,4TMS,isomer#77JsmolC[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[Si](C)(C)C)[C@H]2O)[C@@H]1OTMS710.2406Semi standard non polar3079.7493
RI00059748Trehalose 6-phosphate,4TMS,isomer#78JsmolC[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]1O[Si](C)(C)CTMS710.2406Semi standard non polar3046.8008
RI00059749Trehalose 6-phosphate,4TMS,isomer#79JsmolC[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[Si](C)(C)C)[C@@H]1OTMS710.2406Semi standard non polar3067.0757
RI00059750Trehalose 6-phosphate,4TMS,isomer#80JsmolC[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]1O[Si](C)(C)CTMS710.2406Semi standard non polar3082.4517
Displaying retention index compounds 59726 - 59750 of 1722868 in total