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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 13201 - 13225 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00013201Sucrose,3TBDMS,isomer#19JsmolCC(C)(C)[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)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS684.3756Semi standard non polar3418.185
RI00013202Sucrose,3TBDMS,isomer#20JsmolCC(C)(C)[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)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS684.3756Semi standard non polar3410.329
RI00013203Sucrose,3TBDMS,isomer#21JsmolCC(C)(C)[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)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS684.3756Semi standard non polar3411.7917
RI00013204Sucrose,3TBDMS,isomer#22JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@]2(CO[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1OTBDMS684.3756Semi standard non polar3392.4968
RI00013205Sucrose,3TBDMS,isomer#23JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@]2(CO[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OTBDMS684.3756Semi standard non polar3384.3657
RI00013206Sucrose,3TBDMS,isomer#24JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@]2(CO[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1OTBDMS684.3756Semi standard non polar3388.4604
RI00013207Sucrose,3TBDMS,isomer#25JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@]2(CO[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS684.3756Semi standard non polar3381.7024
RI00013208Sucrose,3TBDMS,isomer#26JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@]2(CO[Si](C)(C)C(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)C(C)(C)CTBDMS684.3756Semi standard non polar3376.4336
RI00013209Sucrose,3TBDMS,isomer#27JsmolCC(C)(C)[Si](C)(C)OC[C@@]1(O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1OTBDMS684.3756Semi standard non polar3388.609
RI00013210Sucrose,3TBDMS,isomer#28JsmolCC(C)(C)[Si](C)(C)OC[C@@]1(O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1OTBDMS684.3756Semi standard non polar3389.3562
RI00013211Sucrose,3TBDMS,isomer#29JsmolCC(C)(C)[Si](C)(C)OC[C@@]1(O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS684.3756Semi standard non polar3418.767
RI00013212Sucrose,3TBDMS,isomer#30JsmolCC(C)(C)[Si](C)(C)OC[C@@]1(O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS684.3756Semi standard non polar3408.4463
RI00013213Sucrose,3TBDMS,isomer#31JsmolCC(C)(C)[Si](C)(C)OC[C@@]1(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1OTBDMS684.3756Semi standard non polar3405.4172
RI00013214Sucrose,3TBDMS,isomer#32JsmolCC(C)(C)[Si](C)(C)OC[C@@]1(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS684.3756Semi standard non polar3427.9053
RI00013215Sucrose,3TBDMS,isomer#33JsmolCC(C)(C)[Si](C)(C)OC[C@@]1(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS684.3756Semi standard non polar3418.661
RI00013216Sucrose,3TBDMS,isomer#34JsmolCC(C)(C)[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(C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS684.3756Semi standard non polar3432.2893
RI00013217Sucrose,3TBDMS,isomer#35JsmolCC(C)(C)[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(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS684.3756Semi standard non polar3420.2104
RI00013218Sucrose,3TBDMS,isomer#36JsmolCC(C)(C)[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)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS684.3756Semi standard non polar3419.1108
RI00013219Sucrose,3TBDMS,isomer#37JsmolCC(C)(C)[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)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OTBDMS684.3756Semi standard non polar3394.1013
RI00013220Sucrose,3TBDMS,isomer#38JsmolCC(C)(C)[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)(C)C)[C@@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1OTBDMS684.3756Semi standard non polar3405.351
RI00013221Sucrose,3TBDMS,isomer#39JsmolCC(C)(C)[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)(C)C)[C@@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS684.3756Semi standard non polar3401.0652
RI00013222Sucrose,3TBDMS,isomer#40JsmolCC(C)(C)[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)(C)C)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS684.3756Semi standard non polar3394.0776
RI00013223Sucrose,3TBDMS,isomer#41JsmolCC(C)(C)[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)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1OTBDMS684.3756Semi standard non polar3405.1155
RI00013224Sucrose,3TBDMS,isomer#42JsmolCC(C)(C)[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)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS684.3756Semi standard non polar3398.2046
RI00013225Sucrose,3TBDMS,isomer#43JsmolCC(C)(C)[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)(C)C)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS684.3756Semi standard non polar3392.3386
Displaying retention index compounds 13201 - 13225 of 1722868 in total