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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 12976 - 13000 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00012976Sucrose,3TMS,isomer#48JsmolC[Si](C)(C)O[C@H]1[C@H](O)[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)O[C@@H]1COTMS558.2348Semi standard non polar2716.9885
RI00012977Sucrose,3TMS,isomer#49JsmolC[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@]2(CO)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H]1COTMS558.2348Semi standard non polar2714.3174
RI00012978Sucrose,3TMS,isomer#50JsmolC[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C)O[C@@H]1COTMS558.2348Semi standard non polar2724.6494
RI00012979Sucrose,3TMS,isomer#51JsmolC[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[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1OTMS558.2348Semi standard non polar2726.443
RI00012980Sucrose,3TMS,isomer#52JsmolC[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](CO)O[C@H](O[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@@H]1O[Si](C)(C)CTMS558.2348Semi standard non polar2697.2517
RI00012981Sucrose,3TMS,isomer#53JsmolC[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@H](O[C@]2(CO)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1OTMS558.2348Semi standard non polar2728.7388
RI00012982Sucrose,3TMS,isomer#54JsmolC[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[Si](C)(C)C)[C@H]2O[Si](C)(C)C)O[C@@H]1COTMS558.2348Semi standard non polar2730.1943
RI00012983Sucrose,3TMS,isomer#55JsmolC[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@H](O[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS558.2348Semi standard non polar2739.5322
RI00012984Sucrose,3TMS,isomer#56JsmolC[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]1O[Si](C)(C)CTMS558.2348Semi standard non polar2729.1218
RI00012985Sucrose,4TMS,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[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1OTMS630.2743Semi standard non polar2635.572
RI00012986Sucrose,4TMS,isomer#2JsmolC[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[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OTMS630.2743Semi standard non polar2648.1616
RI00012987Sucrose,4TMS,isomer#3JsmolC[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[Si](C)(C)C)[C@@H](O)[C@@H]1OTMS630.2743Semi standard non polar2635.8813
RI00012988Sucrose,4TMS,isomer#4JsmolC[Si](C)(C)OC[C@H]1O[C@@](CO[Si](C)(C)C)(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]1OTMS630.2743Semi standard non polar2654.3357
RI00012989Sucrose,4TMS,isomer#5JsmolC[Si](C)(C)OC[C@H]1O[C@@](CO[Si](C)(C)C)(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]1OTMS630.2743Semi standard non polar2644.044
RI00012990Sucrose,4TMS,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[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](O)[C@@H]1OTMS630.2743Semi standard non polar2653.5942
RI00012991Sucrose,4TMS,isomer#7JsmolC[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[Si](C)(C)C)[C@@H](O)[C@@H]1OTMS630.2743Semi standard non polar2642.4258
RI00012992Sucrose,4TMS,isomer#8JsmolC[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[Si](C)(C)C)[C@@H]1OTMS630.2743Semi standard non polar2646.9053
RI00012993Sucrose,4TMS,isomer#9JsmolC[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]1O[Si](C)(C)CTMS630.2743Semi standard non polar2633.4915
RI00012994Sucrose,4TMS,isomer#10JsmolC[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[Si](C)(C)C)[C@@H](O)[C@@H]1OTMS630.2743Semi standard non polar2650.8804
RI00012995Sucrose,4TMS,isomer#11JsmolC[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[Si](C)(C)C)[C@@H]1OTMS630.2743Semi standard non polar2676.3477
RI00012996Sucrose,4TMS,isomer#12JsmolC[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]1O[Si](C)(C)CTMS630.2743Semi standard non polar2665.054
RI00012997Sucrose,4TMS,isomer#13JsmolC[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[Si](C)(C)C)[C@@H]1OTMS630.2743Semi standard non polar2648.7678
RI00012998Sucrose,4TMS,isomer#14JsmolC[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]1O[Si](C)(C)CTMS630.2743Semi standard non polar2640.7378
RI00012999Sucrose,4TMS,isomer#15JsmolC[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]1O[Si](C)(C)CTMS630.2743Semi standard non polar2662.5942
RI00013000Sucrose,4TMS,isomer#16JsmolC[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[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OTMS630.2743Semi standard non polar2670.581
Displaying retention index compounds 12976 - 13000 of 1722868 in total