Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 12926 - 12950 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00012926Sucrose,2TMS,isomer#26JsmolC[Si](C)(C)O[C@H]1[C@H](O)[C@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)O[C@@H]1COTMS486.1953Semi standard non polar2782.9917
RI00012927Sucrose,2TMS,isomer#27JsmolC[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@]1(CO)O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)CTMS486.1953Semi standard non polar2811.8267
RI00012928Sucrose,2TMS,isomer#28JsmolC[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](CO)O[C@@]1(CO)O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OTMS486.1953Semi standard non polar2798.4636
RI00012929Sucrose,3TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@]2(CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1OTMS558.2348Semi standard non polar2718.589
RI00012930Sucrose,3TMS,isomer#2JsmolC[Si](C)(C)OC[C@H]1O[C@@](CO[Si](C)(C)C)(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]1OTMS558.2348Semi standard non polar2706.821
RI00012931Sucrose,3TMS,isomer#3JsmolC[Si](C)(C)OC[C@H]1O[C@@](CO[Si](C)(C)C)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)[C@@H]1OTMS558.2348Semi standard non polar2715.5017
RI00012932Sucrose,3TMS,isomer#4JsmolC[Si](C)(C)OC[C@H]1O[C@@](CO[Si](C)(C)C)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](O)[C@@H]1OTMS558.2348Semi standard non polar2715.5356
RI00012933Sucrose,3TMS,isomer#5JsmolC[Si](C)(C)OC[C@H]1O[C@@](CO[Si](C)(C)C)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS558.2348Semi standard non polar2740.793
RI00012934Sucrose,3TMS,isomer#6JsmolC[Si](C)(C)OC[C@H]1O[C@@](CO[Si](C)(C)C)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS558.2348Semi standard non polar2728.684
RI00012935Sucrose,3TMS,isomer#7JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@]2(CO)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1OTMS558.2348Semi standard non polar2698.1677
RI00012936Sucrose,3TMS,isomer#8JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@]2(CO)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OTMS558.2348Semi standard non polar2727.2822
RI00012937Sucrose,3TMS,isomer#9JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@]2(CO)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OTMS558.2348Semi standard non polar2688.1372
RI00012938Sucrose,3TMS,isomer#10JsmolC[Si](C)(C)OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)[C@@H]1OTMS558.2348Semi standard non polar2700.4355
RI00012939Sucrose,3TMS,isomer#11JsmolC[Si](C)(C)OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1OTMS558.2348Semi standard non polar2690.0784
RI00012940Sucrose,3TMS,isomer#12JsmolC[Si](C)(C)OC[C@H]1O[C@@](CO)(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]1OTMS558.2348Semi standard non polar2691.545
RI00012941Sucrose,3TMS,isomer#13JsmolC[Si](C)(C)OC[C@H]1O[C@@](CO)(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](O)[C@@H]1OTMS558.2348Semi standard non polar2685.1987
RI00012942Sucrose,3TMS,isomer#14JsmolC[Si](C)(C)OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS558.2348Semi standard non polar2725.2107
RI00012943Sucrose,3TMS,isomer#15JsmolC[Si](C)(C)OC[C@H]1O[C@@](CO)(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 polar2702.4834
RI00012944Sucrose,3TMS,isomer#16JsmolC[Si](C)(C)OC[C@H]1O[C@@](CO)(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](O)[C@@H]1OTMS558.2348Semi standard non polar2696.275
RI00012945Sucrose,3TMS,isomer#17JsmolC[Si](C)(C)OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS558.2348Semi standard non polar2742.3442
RI00012946Sucrose,3TMS,isomer#18JsmolC[Si](C)(C)OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS558.2348Semi standard non polar2720.2078
RI00012947Sucrose,3TMS,isomer#19JsmolC[Si](C)(C)OC[C@H]1O[C@@](CO)(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 polar2736.2007
RI00012948Sucrose,3TMS,isomer#20JsmolC[Si](C)(C)OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[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 polar2716.269
RI00012949Sucrose,3TMS,isomer#21JsmolC[Si](C)(C)OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS558.2348Semi standard non polar2742.2905
RI00012950Sucrose,3TMS,isomer#22JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@]2(CO[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1OTMS558.2348Semi standard non polar2727.7805
Displaying retention index compounds 12926 - 12950 of 1722868 in total