Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 12951 - 12975 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00012951Sucrose,3TMS,isomer#23JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@]2(CO[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OTMS558.2348Semi standard non polar2736.1562
RI00012952Sucrose,3TMS,isomer#24JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@]2(CO[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OTMS558.2348Semi standard non polar2706.362
RI00012953Sucrose,3TMS,isomer#25JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@]2(CO[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS558.2348Semi standard non polar2714.2307
RI00012954Sucrose,3TMS,isomer#26JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@]2(CO[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS558.2348Semi standard non polar2709.4556
RI00012955Sucrose,3TMS,isomer#27JsmolC[Si](C)(C)OC[C@@]1(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](CO)[C@@H](O)[C@@H]1OTMS558.2348Semi standard non polar2705.3186
RI00012956Sucrose,3TMS,isomer#28JsmolC[Si](C)(C)OC[C@@]1(O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1OTMS558.2348Semi standard non polar2704.1975
RI00012957Sucrose,3TMS,isomer#29JsmolC[Si](C)(C)OC[C@@]1(O[C@H]2O[C@H](CO)[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 polar2727.9778
RI00012958Sucrose,3TMS,isomer#30JsmolC[Si](C)(C)OC[C@@]1(O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS558.2348Semi standard non polar2740.8127
RI00012959Sucrose,3TMS,isomer#31JsmolC[Si](C)(C)OC[C@@]1(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](CO)[C@@H](O)[C@@H]1OTMS558.2348Semi standard non polar2718.0364
RI00012960Sucrose,3TMS,isomer#32JsmolC[Si](C)(C)OC[C@@]1(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS558.2348Semi standard non polar2746.2246
RI00012961Sucrose,3TMS,isomer#33JsmolC[Si](C)(C)OC[C@@]1(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS558.2348Semi standard non polar2747.6821
RI00012962Sucrose,3TMS,isomer#34JsmolC[Si](C)(C)OC[C@@]1(O[C@H]2O[C@H](CO)[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 polar2741.6606
RI00012963Sucrose,3TMS,isomer#35JsmolC[Si](C)(C)OC[C@@]1(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS558.2348Semi standard non polar2743.6697
RI00012964Sucrose,3TMS,isomer#36JsmolC[Si](C)(C)OC[C@@]1(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS558.2348Semi standard non polar2740.8013
RI00012965Sucrose,3TMS,isomer#37JsmolC[Si](C)(C)OC[C@H]1O[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](O)[C@@H](O)[C@@H]1OTMS558.2348Semi standard non polar2727.7961
RI00012966Sucrose,3TMS,isomer#38JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@]2(CO)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OTMS558.2348Semi standard non polar2714.2627
RI00012967Sucrose,3TMS,isomer#39JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@]2(CO)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS558.2348Semi standard non polar2723.267
RI00012968Sucrose,3TMS,isomer#40JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@]2(CO)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS558.2348Semi standard non polar2714.6023
RI00012969Sucrose,3TMS,isomer#41JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OTMS558.2348Semi standard non polar2724.451
RI00012970Sucrose,3TMS,isomer#42JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS558.2348Semi standard non polar2732.061
RI00012971Sucrose,3TMS,isomer#43JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS558.2348Semi standard non polar2727.8726
RI00012972Sucrose,3TMS,isomer#44JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS558.2348Semi standard non polar2696.8215
RI00012973Sucrose,3TMS,isomer#45JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@]2(CO)O[C@H](CO)[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 polar2699.5642
RI00012974Sucrose,3TMS,isomer#46JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@]2(CO)O[C@H](CO)[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 polar2704.0718
RI00012975Sucrose,3TMS,isomer#47JsmolC[Si](C)(C)O[C@@H]1[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](O)[C@H]1OTMS558.2348Semi standard non polar2724.4048
Displaying retention index compounds 12951 - 12975 of 1722868 in total