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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 13226 - 13250 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00013226Sucrose,3TBDMS,isomer#44JsmolCC(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)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS684.3756Semi standard non polar3380.6768
RI00013227Sucrose,3TBDMS,isomer#45JsmolCC(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)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS684.3756Semi standard non polar3374.9019
RI00013228Sucrose,3TBDMS,isomer#46JsmolCC(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)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS684.3756Semi standard non polar3374.4016
RI00013229Sucrose,3TBDMS,isomer#47JsmolCC(C)(C)[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)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1OTBDMS684.3756Semi standard non polar3422.3044
RI00013230Sucrose,3TBDMS,isomer#48JsmolCC(C)(C)[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)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)O[C@@H]1COTBDMS684.3756Semi standard non polar3407.391
RI00013231Sucrose,3TBDMS,isomer#49JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@]2(CO)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)O[C@@H]1COTBDMS684.3756Semi standard non polar3410.7434
RI00013232Sucrose,3TBDMS,isomer#50JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)O[C@@H]1COTBDMS684.3756Semi standard non polar3409.1704
RI00013233Sucrose,3TBDMS,isomer#51JsmolCC(C)(C)[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)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS684.3756Semi standard non polar3404.9404
RI00013234Sucrose,3TBDMS,isomer#52JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C(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)C(C)(C)CTBDMS684.3756Semi standard non polar3390.29
RI00013235Sucrose,3TBDMS,isomer#53JsmolCC(C)(C)[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)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS684.3756Semi standard non polar3427.1655
RI00013236Sucrose,3TBDMS,isomer#54JsmolCC(C)(C)[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)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)O[C@@H]1COTBDMS684.3756Semi standard non polar3421.208
RI00013237Sucrose,3TBDMS,isomer#55JsmolCC(C)(C)[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)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS684.3756Semi standard non polar3420.7427
RI00013238Sucrose,3TBDMS,isomer#56JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C(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)C(C)(C)CTBDMS684.3756Semi standard non polar3432.8547
RI00013239Sucrose,4TBDMS,isomer#1JsmolCC(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[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](O)[C@@H]1OTBDMS798.4621Semi standard non polar3544.853
RI00013240Sucrose,4TBDMS,isomer#2JsmolCC(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[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]1OTBDMS798.4621Semi standard non polar3552.4941
RI00013241Sucrose,4TBDMS,isomer#3JsmolCC(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[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](O)[C@@H]1OTBDMS798.4621Semi standard non polar3547.7505
RI00013242Sucrose,4TBDMS,isomer#4JsmolCC(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[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]1OTBDMS798.4621Semi standard non polar3548.137
RI00013243Sucrose,4TBDMS,isomer#5JsmolCC(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[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]1OTBDMS798.4621Semi standard non polar3535.86
RI00013244Sucrose,4TBDMS,isomer#6JsmolCC(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[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 polar3543.4285
RI00013245Sucrose,4TBDMS,isomer#7JsmolCC(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[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 polar3542.6904
RI00013246Sucrose,4TBDMS,isomer#8JsmolCC(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[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]1OTBDMS798.4621Semi standard non polar3557.6282
RI00013247Sucrose,4TBDMS,isomer#9JsmolCC(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[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 polar3549.6033
RI00013248Sucrose,4TBDMS,isomer#10JsmolCC(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[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 polar3553.053
RI00013249Sucrose,4TBDMS,isomer#11JsmolCC(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[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 polar3570.575
RI00013250Sucrose,4TBDMS,isomer#12JsmolCC(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[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 polar3566.0237
Displaying retention index compounds 13226 - 13250 of 1722868 in total