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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 13251 - 13275 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00013251Sucrose,4TBDMS,isomer#13JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO[Si](C)(C)C(C)(C)C)(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]1OTBDMS798.4621Semi standard non polar3570.7322
RI00013252Sucrose,4TBDMS,isomer#14JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO[Si](C)(C)C(C)(C)C)(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)CTBDMS798.4621Semi standard non polar3560.3198
RI00013253Sucrose,4TBDMS,isomer#15JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO[Si](C)(C)C(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)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS798.4621Semi standard non polar3578.942
RI00013254Sucrose,4TBDMS,isomer#16JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@]2(CO)O[C@H](CO[Si](C)(C)C(C)(C)C)[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]1OTBDMS798.4621Semi standard non polar3555.4111
RI00013255Sucrose,4TBDMS,isomer#17JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@]2(CO)O[C@H](CO[Si](C)(C)C(C)(C)C)[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]1OTBDMS798.4621Semi standard non polar3550.2803
RI00013256Sucrose,4TBDMS,isomer#18JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS798.4621Semi standard non polar3558.7832
RI00013257Sucrose,4TBDMS,isomer#19JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS798.4621Semi standard non polar3540.2974
RI00013258Sucrose,4TBDMS,isomer#20JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@]2(CO)O[C@H](CO[Si](C)(C)C(C)(C)C)[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]1OTBDMS798.4621Semi standard non polar3561.1387
RI00013259Sucrose,4TBDMS,isomer#21JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@]2(CO)O[C@H](CO[Si](C)(C)C(C)(C)C)[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]1OTBDMS798.4621Semi standard non polar3562.1301
RI00013260Sucrose,4TBDMS,isomer#22JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@]2(CO)O[C@H](CO[Si](C)(C)C(C)(C)C)[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)CTBDMS798.4621Semi standard non polar3545.573
RI00013261Sucrose,4TBDMS,isomer#23JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[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]1OTBDMS798.4621Semi standard non polar3531.3677
RI00013262Sucrose,4TBDMS,isomer#24JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1OTBDMS798.4621Semi standard non polar3525.5698
RI00013263Sucrose,4TBDMS,isomer#25JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)[C@@H](O)[C@@H]1OTBDMS798.4621Semi standard non polar3529.627
RI00013264Sucrose,4TBDMS,isomer#26JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO)(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[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1OTBDMS798.4621Semi standard non polar3536.6863
RI00013265Sucrose,4TBDMS,isomer#27JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO)(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)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS798.4621Semi standard non polar3553.189
RI00013266Sucrose,4TBDMS,isomer#28JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO)(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)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS798.4621Semi standard non polar3551.0227
RI00013267Sucrose,4TBDMS,isomer#29JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO)(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)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS798.4621Semi standard non polar3553.157
RI00013268Sucrose,4TBDMS,isomer#30JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO)(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)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS798.4621Semi standard non polar3549.3376
RI00013269Sucrose,4TBDMS,isomer#31JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[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)CTBDMS798.4621Semi standard non polar3566.9907
RI00013270Sucrose,4TBDMS,isomer#32JsmolCC(C)(C)[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)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS798.4621Semi standard non polar3566.2285
RI00013271Sucrose,4TBDMS,isomer#33JsmolCC(C)(C)[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)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS798.4621Semi standard non polar3561.5403
RI00013272Sucrose,4TBDMS,isomer#34JsmolCC(C)(C)[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)(C)C)[C@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS798.4621Semi standard non polar3577.3513
RI00013273Sucrose,4TBDMS,isomer#35JsmolCC(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]1O[Si](C)(C)C(C)(C)CTBDMS798.4621Semi standard non polar3579.8323
RI00013274Sucrose,4TBDMS,isomer#36JsmolCC(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[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OTBDMS798.4621Semi standard non polar3557.0068
RI00013275Sucrose,4TBDMS,isomer#37JsmolCC(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[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1OTBDMS798.4621Semi standard non polar3561.498
Displaying retention index compounds 13251 - 13275 of 1722868 in total