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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 9101 - 9125 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00009101Alpha-Lactose,3TMS,isomer#34JsmolC[Si](C)(C)O[C@H]1[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](CO)[C@H](O[Si](C)(C)C)[C@@H]1OTMS558.2348Semi standard non polar2700.2212
RI00009102Alpha-Lactose,3TMS,isomer#35JsmolC[Si](C)(C)O[C@H]1[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](O)[C@H]1O[Si](C)(C)CTMS558.2348Semi standard non polar2706.4758
RI00009103Alpha-Lactose,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
RI00009104Alpha-Lactose,3TMS,isomer#37JsmolC[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
RI00009105Alpha-Lactose,3TMS,isomer#38JsmolC[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)[C@H]2O)[C@H](O)[C@H]1O[Si](C)(C)CTMS558.2348Semi standard non polar2727.2222
RI00009106Alpha-Lactose,3TMS,isomer#39JsmolC[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[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)[C@@H]1OTMS558.2348Semi standard non polar2706.0522
RI00009107Alpha-Lactose,3TMS,isomer#40JsmolC[Si](C)(C)O[C@H]1[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](CO)[C@H](O)[C@@H]1OTMS558.2348Semi standard non polar2717.1943
RI00009108Alpha-Lactose,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
RI00009109Alpha-Lactose,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
RI00009110Alpha-Lactose,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
RI00009111Alpha-Lactose,3TMS,isomer#44JsmolC[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)O[C@@H]2CO)[C@H](O)[C@H]1O[Si](C)(C)CTMS558.2348Semi standard non polar2710.972
RI00009112Alpha-Lactose,3TMS,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[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H]1OTMS558.2348Semi standard non polar2707.2334
RI00009113Alpha-Lactose,3TMS,isomer#46JsmolC[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)O[C@@H]2CO)[C@@H]1O[Si](C)(C)CTMS558.2348Semi standard non polar2700.258
RI00009114Alpha-Lactose,3TMS,isomer#47JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C)[C@H](O)[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 polar2694.181
RI00009115Alpha-Lactose,3TMS,isomer#48JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C)[C@H](O)[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 polar2686.995
RI00009116Alpha-Lactose,3TMS,isomer#49JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C)[C@H](O)[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 polar2695.1675
RI00009117Alpha-Lactose,3TMS,isomer#50JsmolC[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)[C@H](O)[C@H]1O[Si](C)(C)CTMS558.2348Semi standard non polar2719.35
RI00009118Alpha-Lactose,3TMS,isomer#51JsmolC[Si](C)(C)O[C@H]1[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1OTMS558.2348Semi standard non polar2723.8489
RI00009119Alpha-Lactose,3TMS,isomer#52JsmolC[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)[C@@H]1O[Si](C)(C)CTMS558.2348Semi standard non polar2709.641
RI00009120Alpha-Lactose,3TMS,isomer#53JsmolC[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O)[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]1OTMS558.2348Semi standard non polar2680.738
RI00009121Alpha-Lactose,3TMS,isomer#54JsmolC[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O)[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)CTMS558.2348Semi standard non polar2691.1917
RI00009122Alpha-Lactose,3TMS,isomer#55JsmolC[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[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)CTMS558.2348Semi standard non polar2678.1675
RI00009123Alpha-Lactose,3TMS,isomer#56JsmolC[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)[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)O[C@@H]1COTMS558.2348Semi standard non polar2689.9346
RI00009124Alpha-Lactose,4TMS,isomer#1JsmolC[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[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1OTMS630.2743Semi standard non polar2619.9412
RI00009125Alpha-Lactose,4TMS,isomer#2JsmolC[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1OTMS630.2743Semi standard non polar2613.291
Displaying retention index compounds 9101 - 9125 of 1722868 in total