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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 59801 - 59825 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00059801Trehalose 6-phosphate,5TMS,isomer#45JsmolC[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[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS782.2802Semi standard non polar3053.7693
RI00059802Trehalose 6-phosphate,5TMS,isomer#46JsmolC[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[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS782.2802Semi standard non polar3038.1792
RI00059803Trehalose 6-phosphate,5TMS,isomer#47JsmolC[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[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS782.2802Semi standard non polar3021.956
RI00059804Trehalose 6-phosphate,5TMS,isomer#48JsmolC[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[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS782.2802Semi standard non polar3040.8938
RI00059805Trehalose 6-phosphate,5TMS,isomer#49JsmolC[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[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS782.2802Semi standard non polar3040.5413
RI00059806Trehalose 6-phosphate,5TMS,isomer#50JsmolC[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[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS782.2802Semi standard non polar3050.28
RI00059807Trehalose 6-phosphate,5TMS,isomer#51JsmolC[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[Si](C)(C)C)[C@H]2O[Si](C)(C)C)O[C@@H]1COTMS782.2802Semi standard non polar3022.9707
RI00059808Trehalose 6-phosphate,5TMS,isomer#52JsmolC[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[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H]1O[Si](C)(C)CTMS782.2802Semi standard non polar3046.0278
RI00059809Trehalose 6-phosphate,5TMS,isomer#53JsmolC[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[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H](O)[C@H]1OTMS782.2802Semi standard non polar3080.5386
RI00059810Trehalose 6-phosphate,5TMS,isomer#54JsmolC[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[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H]1O[Si](C)(C)CTMS782.2802Semi standard non polar3039.4324
RI00059811Trehalose 6-phosphate,5TMS,isomer#55JsmolC[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[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)O[C@@H]1COTMS782.2802Semi standard non polar3084.968
RI00059812Trehalose 6-phosphate,5TMS,isomer#56JsmolC[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[Si](C)(C)C)[C@H]2O)[C@H](O)[C@H]1O[Si](C)(C)CTMS782.2802Semi standard non polar3102.349
RI00059813Trehalose 6-phosphate,5TMS,isomer#57JsmolC[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[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@H]1OTMS782.2802Semi standard non polar3098.9814
RI00059814Trehalose 6-phosphate,5TMS,isomer#58JsmolC[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[Si](C)(C)C)[C@H]2O[Si](C)(C)C)O[C@@H]1COP(=O)(O)OTMS782.2802Semi standard non polar3021.3262
RI00059815Trehalose 6-phosphate,5TMS,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](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)O[C@@H]1COP(=O)(O)O[Si](C)(C)CTMS782.2802Semi standard non polar3088.301
RI00059816Trehalose 6-phosphate,5TMS,isomer#60JsmolC[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[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)O[C@@H]1COTMS782.2802Semi standard non polar3082.0078
RI00059817Trehalose 6-phosphate,5TMS,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[Si](C)(C)C)[C@H](O)[C@H]2O)O[C@@H]1COP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS782.2802Semi standard non polar3085.135
RI00059818Trehalose 6-phosphate,5TMS,isomer#62JsmolC[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[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H](O)[C@H]1OTMS782.2802Semi standard non polar3066.2444
RI00059819Trehalose 6-phosphate,5TMS,isomer#63JsmolC[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[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)O[C@@H]1COTMS782.2802Semi standard non polar3077.0117
RI00059820Trehalose 6-phosphate,5TMS,isomer#64JsmolC[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[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@H]1OTMS782.2802Semi standard non polar3090.922
RI00059821Trehalose 6-phosphate,5TMS,isomer#65JsmolC[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[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS782.2802Semi standard non polar3031.1204
RI00059822Trehalose 6-phosphate,5TMS,isomer#66JsmolC[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[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@@H]1OTMS782.2802Semi standard non polar3091.9133
RI00059823Trehalose 6-phosphate,5TMS,isomer#67JsmolC[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[Si](C)(C)C)[C@H]2O)[C@@H]1O[Si](C)(C)CTMS782.2802Semi standard non polar3092.67
RI00059824Trehalose 6-phosphate,5TMS,isomer#68JsmolC[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[Si](C)(C)C)[C@H]2O)[C@@H]1OTMS782.2802Semi standard non polar3113.6045
RI00059825Trehalose 6-phosphate,5TMS,isomer#69JsmolC[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)O[Si](C)(C)CTMS782.2802Semi standard non polar3082.5352
Displaying retention index compounds 59801 - 59825 of 1722868 in total