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Displaying retention index compounds 8076 - 8100 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
D-Maltose,3TMS,isomer#20JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[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)CTMS558.2348Semi standard non polar2696.8154
D-Maltose,3TMS,isomer#21JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@@H](CO)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)CTMS558.2348Semi standard non polar2670.8286
D-Maltose,3TMS,isomer#22JsmolC[Si](C)(C)O[C@H]1[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)[C@@H](CO)O[C@@H]1O[Si](C)(C)CTMS558.2348Semi standard non polar2710.7412
D-Maltose,3TMS,isomer#23JsmolC[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]1OTMS558.2348Semi standard non polar2689.3308
D-Maltose,3TMS,isomer#24JsmolC[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)[C@@H]1O[Si](C)(C)CTMS558.2348Semi standard non polar2719.6838
D-Maltose,3TMS,isomer#25JsmolC[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)[C@@H]1O[Si](C)(C)CTMS558.2348Semi standard non polar2706.346
D-Maltose,3TMS,isomer#26JsmolC[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)[C@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS558.2348Semi standard non polar2699.7305
D-Maltose,3TMS,isomer#27JsmolC[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]1OTMS558.2348Semi standard non polar2687.0254
D-Maltose,3TMS,isomer#28JsmolC[Si](C)(C)O[C@@H]1[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](O)[C@H]1OTMS558.2348Semi standard non polar2720.0671
D-Maltose,3TMS,isomer#29JsmolC[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]1OTMS558.2348Semi standard non polar2697.4377
D-Maltose,3TMS,isomer#30JsmolC[Si](C)(C)O[C@H]1O[C@H](CO)[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[Si](C)(C)C)[C@@H]1OTMS558.2348Semi standard non polar2702.9326
D-Maltose,3TMS,isomer#31JsmolC[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]1OTMS558.2348Semi standard non polar2682.3499
D-Maltose,3TMS,isomer#32JsmolC[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]1OTMS558.2348Semi standard non polar2678.793
D-Maltose,3TMS,isomer#33JsmolC[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)[C@H]1O[Si](C)(C)CTMS558.2348Semi standard non polar2670.0178
D-Maltose,3TMS,isomer#34JsmolC[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)[C@@H](O)[C@H]2O[Si](C)(C)C)O[C@@H]1COTMS558.2348Semi standard non polar2700.2212
D-Maltose,3TMS,isomer#35JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](O)O[C@H](CO)[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]1OTMS558.2348Semi standard non polar2706.4756
D-Maltose,3TMS,isomer#36JsmolC[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)[C@@H](O)[C@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS558.2348Semi standard non polar2685.579
D-Maltose,3TMS,isomer#37JsmolC[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)[C@H]2O)[C@@H](CO)O[C@@H]1O[Si](C)(C)CTMS558.2348Semi standard non polar2727.2222
D-Maltose,3TMS,isomer#38JsmolC[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)[C@@H](CO)O[C@@H]1O[Si](C)(C)CTMS558.2348Semi standard non polar2706.0522
D-Maltose,3TMS,isomer#39JsmolC[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)[C@H]2O[Si](C)(C)C)[C@@H](CO)O[C@@H]1O[Si](C)(C)CTMS558.2348Semi standard non polar2717.1943
D-Maltose,3TMS,isomer#40JsmolC[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]1OTMS558.2348Semi standard non polar2681.471
D-Maltose,3TMS,isomer#41JsmolC[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]1OTMS558.2348Semi standard non polar2696.3062
D-Maltose,3TMS,isomer#42JsmolC[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)[C@H](O[Si](C)(C)C)[C@H]1OTMS558.2348Semi standard non polar2688.105
D-Maltose,3TMS,isomer#43JsmolC[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)[C@H](O)[C@H]1O[Si](C)(C)CTMS558.2348Semi standard non polar2693.2947
D-Maltose,3TMS,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[Si](C)(C)C)[C@H]2O)[C@@H]1OTMS558.2348Semi standard non polar2710.972
Displaying retention index compounds 8076 - 8100 of 1722868 in total