RIpred (Beta) is still undergoing development. Please feel free to explore and use the predictor. Please provide us with your feedback..

Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 9176 - 9200 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00009176Alpha-Lactose,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
RI00009177Alpha-Lactose,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
RI00009178Alpha-Lactose,4TMS,isomer#55JsmolC[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[Si](C)(C)C)O[C@@H]1COTMS630.2743Semi standard non polar2630.0989
RI00009179Alpha-Lactose,4TMS,isomer#56JsmolC[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
RI00009180Alpha-Lactose,4TMS,isomer#57JsmolC[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
RI00009181Alpha-Lactose,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)[C@H](O)[C@H]1O[Si](C)(C)CTMS630.2743Semi standard non polar2617.3406
RI00009182Alpha-Lactose,4TMS,isomer#59JsmolC[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[Si](C)(C)C)O[C@@H]2CO)[C@H](O)[C@H]1O[Si](C)(C)CTMS630.2743Semi standard non polar2677.6023
RI00009183Alpha-Lactose,4TMS,isomer#60JsmolC[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[Si](C)(C)C)[C@@H]1OTMS630.2743Semi standard non polar2659.1697
RI00009184Alpha-Lactose,4TMS,isomer#61JsmolC[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]1O[Si](C)(C)CTMS630.2743Semi standard non polar2656.8965
RI00009185Alpha-Lactose,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
RI00009186Alpha-Lactose,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
RI00009187Alpha-Lactose,4TMS,isomer#64JsmolC[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]1O[Si](C)(C)CTMS630.2743Semi standard non polar2640.4126
RI00009188Alpha-Lactose,4TMS,isomer#65JsmolC[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](O)[C@@H](O[Si](C)(C)C)[C@@H](O)O[C@@H]2CO)O[C@@H]1COTMS630.2743Semi standard non polar2669.6953
RI00009189Alpha-Lactose,4TMS,isomer#66JsmolC[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[Si](C)(C)C)[C@H]1OTMS630.2743Semi standard non polar2624.4065
RI00009190Alpha-Lactose,4TMS,isomer#67JsmolC[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]1O[Si](C)(C)CTMS630.2743Semi standard non polar2614.1895
RI00009191Alpha-Lactose,4TMS,isomer#68JsmolC[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]1O[Si](C)(C)CTMS630.2743Semi standard non polar2607.661
RI00009192Alpha-Lactose,4TMS,isomer#69JsmolC[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[Si](C)(C)C)[C@H](O)[C@H]2O)O[C@@H]1COTMS630.2743Semi standard non polar2637.231
RI00009193Alpha-Lactose,4TMS,isomer#70JsmolC[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]1O[Si](C)(C)CTMS630.2743Semi standard non polar2623.777
RI00009194Alpha-Lactose,5TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)O[C@@H]2CO[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1OTMS702.3138Semi standard non polar2629.1904
RI00009195Alpha-Lactose,5TMS,isomer#2JsmolC[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[Si](C)(C)C)[C@H](O)[C@H]1OTMS702.3138Semi standard non polar2611.2727
RI00009196Alpha-Lactose,5TMS,isomer#3JsmolC[Si](C)(C)OC[C@H]1O[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[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1OTMS702.3138Semi standard non polar2620.1145
RI00009197Alpha-Lactose,5TMS,isomer#4JsmolC[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]1O[Si](C)(C)CTMS702.3138Semi standard non polar2602.0264
RI00009198Alpha-Lactose,5TMS,isomer#5JsmolC[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[Si](C)(C)C)[C@@H](O)[C@H]1OTMS702.3138Semi standard non polar2582.4082
RI00009199Alpha-Lactose,5TMS,isomer#6JsmolC[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[Si](C)(C)C)[C@H]1OTMS702.3138Semi standard non polar2613.943
RI00009200Alpha-Lactose,5TMS,isomer#7JsmolC[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]1O[Si](C)(C)CTMS702.3138Semi standard non polar2599.8445
Displaying retention index compounds 9176 - 9200 of 1722868 in total