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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 8151 - 8175 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00008151D-Maltose,4TMS,isomer#39JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OTMS630.2743Semi standard non polar2632.4502
RI00008152D-Maltose,4TMS,isomer#40JsmolC[Si](C)(C)OC[C@H]1O[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1OTMS630.2743Semi standard non polar2623.0498
RI00008153D-Maltose,4TMS,isomer#41JsmolC[Si](C)(C)OC[C@H]1O[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1OTMS630.2743Semi standard non polar2643.3303
RI00008154D-Maltose,4TMS,isomer#42JsmolC[Si](C)(C)OC[C@H]1O[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)CTMS630.2743Semi standard non polar2615.103
RI00008155D-Maltose,4TMS,isomer#43JsmolC[Si](C)(C)O[C@@H]1[C@@H](O)O[C@H](CO)[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)CTMS630.2743Semi standard non polar2683.947
RI00008156D-Maltose,4TMS,isomer#44JsmolC[Si](C)(C)O[C@@H]1[C@@H](O)O[C@H](CO)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS630.2743Semi standard non polar2660.8315
RI00008157D-Maltose,4TMS,isomer#45JsmolC[Si](C)(C)O[C@@H]1[C@@H](O)O[C@H](CO)[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]1O[Si](C)(C)CTMS630.2743Semi standard non polar2665.2878
RI00008158D-Maltose,4TMS,isomer#46JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1OTMS630.2743Semi standard non polar2616.459
RI00008159D-Maltose,4TMS,isomer#47JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1OTMS630.2743Semi standard non polar2633.299
RI00008160D-Maltose,4TMS,isomer#48JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)CTMS630.2743Semi standard non polar2605.63
RI00008161D-Maltose,4TMS,isomer#49JsmolC[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)O[C@@H]1COTMS630.2743Semi standard non polar2644.697
RI00008162D-Maltose,4TMS,isomer#50JsmolC[Si](C)(C)O[C@H]1O[C@H](CO)[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[Si](C)(C)C)[C@@H]1OTMS630.2743Semi standard non polar2668.4229
RI00008163D-Maltose,4TMS,isomer#51JsmolC[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS630.2743Semi standard non polar2646.4648
RI00008164D-Maltose,4TMS,isomer#52JsmolC[Si](C)(C)OC[C@H]1O[C@H](O)[C@@H](O)[C@@H](O[Si](C)(C)C)[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]1OTMS630.2743Semi standard non polar2623.6448
RI00008165D-Maltose,4TMS,isomer#53JsmolC[Si](C)(C)OC[C@H]1O[C@H](O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)CTMS630.2743Semi standard non polar2606.106
RI00008166D-Maltose,4TMS,isomer#54JsmolC[Si](C)(C)OC[C@H]1O[C@H](O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS630.2743Semi standard non polar2601.0693
RI00008167D-Maltose,4TMS,isomer#55JsmolC[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](CO)O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS630.2743Semi standard non polar2630.0989
RI00008168D-Maltose,4TMS,isomer#56JsmolC[Si](C)(C)O[C@H]1[C@@H](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](CO)O[C@@H]1O[Si](C)(C)CTMS630.2743Semi standard non polar2677.6025
RI00008169D-Maltose,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]2[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)O[C@@H]2CO)O[C@@H]1COTMS630.2743Semi standard non polar2659.1702
RI00008170D-Maltose,4TMS,isomer#58JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1OTMS630.2743Semi standard non polar2620.6626
RI00008171D-Maltose,4TMS,isomer#59JsmolC[Si](C)(C)O[C@H]1[C@@H](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](CO)O[C@@H]1O[Si](C)(C)CTMS630.2743Semi standard non polar2656.8965
RI00008172D-Maltose,4TMS,isomer#60JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1OTMS630.2743Semi standard non polar2635.3335
RI00008173D-Maltose,4TMS,isomer#61JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)CTMS630.2743Semi standard non polar2617.3406
RI00008174D-Maltose,4TMS,isomer#62JsmolC[Si](C)(C)OC[C@H]1O[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](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]1OTMS630.2743Semi standard non polar2656.7495
RI00008175D-Maltose,4TMS,isomer#63JsmolC[Si](C)(C)OC[C@H]1O[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)CTMS630.2743Semi standard non polar2645.1252
Displaying retention index compounds 8151 - 8175 of 1722868 in total