RIpred (Beta) is still undergoing development. Please feel free to explore and use the predictor. Please provide us with your feedback..

Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 12876 - 12900 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00012876Thiosulfate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OS(=O)(=O)STBDMS228.031Standard non polar1349.577
RI00012877Thiosulfate,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)SS(=O)(=O)OTBDMS228.031Standard non polar1360.547
RI00012878Thiosulfate,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OS(=O)(=O)S[Si](C)(C)C(C)(C)CTBDMS342.1175Standard non polar1770.4773
RI00012879ThiosulfateJsmolOS(S)(=O)=OUnderivatized113.9445Standard non polar747.5451
RI00012880ThiosulfateJsmolOS(S)(=O)=OUnderivatized113.9445Semi standard non polar1188.3622
RI00012881Thiosulfate,1TMS,isomer#1JsmolC[Si](C)(C)OS(=O)(=O)STMS185.9841Semi standard non polar1259.1884
RI00012882Thiosulfate,1TMS,isomer#2JsmolC[Si](C)(C)SS(=O)(=O)OTMS185.9841Semi standard non polar1290.3013
RI00012883Thiosulfate,2TMS,isomer#1JsmolC[Si](C)(C)OS(=O)(=O)S[Si](C)(C)CTMS258.0236Semi standard non polar1334.9456
RI00012884Thiosulfate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OS(=O)(=O)STBDMS228.031Semi standard non polar1516.528
RI00012885Thiosulfate,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)SS(=O)(=O)OTBDMS228.031Semi standard non polar1552.256
RI00012886Thiosulfate,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OS(=O)(=O)S[Si](C)(C)C(C)(C)CTBDMS342.1175Semi standard non polar1856.4529
RI00012887Thiosulfate,1TMS,isomer#1JsmolC[Si](C)(C)OS(=O)(=O)STMS185.9841Standard polar1891.0768
RI00012888Thiosulfate,1TMS,isomer#2JsmolC[Si](C)(C)SS(=O)(=O)OTMS185.9841Standard polar1934.8806
RI00012889Thiosulfate,2TMS,isomer#1JsmolC[Si](C)(C)OS(=O)(=O)S[Si](C)(C)CTMS258.0236Standard polar1674.455
RI00012890Thiosulfate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OS(=O)(=O)STBDMS228.031Standard polar2070.6023
RI00012891Thiosulfate,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)SS(=O)(=O)OTBDMS228.031Standard polar2049.1248
RI00012892Thiosulfate,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OS(=O)(=O)S[Si](C)(C)C(C)(C)CTBDMS342.1175Standard polar1852.3167
RI00012893Sucrose,1TMS,isomer#1JsmolC[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)[C@@H]1OTMS414.1557Semi standard non polar2813.338
RI00012894Sucrose,1TMS,isomer#2JsmolC[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)[C@@H]1OTMS414.1557Semi standard non polar2849.118
RI00012895Sucrose,1TMS,isomer#3JsmolC[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)[C@@H]1OTMS414.1557Semi standard non polar2809.6233
RI00012896Sucrose,1TMS,isomer#4JsmolC[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@H](O[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@H](O)[C@H]1OTMS414.1557Semi standard non polar2790.8833
RI00012897Sucrose,1TMS,isomer#5JsmolC[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)[C@@H]1OTMS414.1557Semi standard non polar2802.1333
RI00012898Sucrose,1TMS,isomer#6JsmolC[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]1O[C@]1(CO)O[C@H](CO)[C@@H](O)[C@@H]1OTMS414.1557Semi standard non polar2812.6797
RI00012899Sucrose,1TMS,isomer#7JsmolC[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)[C@H](O)[C@H]1OTMS414.1557Semi standard non polar2866.6382
RI00012900Sucrose,1TMS,isomer#8JsmolC[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)[C@H]2O)O[C@@H]1COTMS414.1557Semi standard non polar2838.4197
Displaying retention index compounds 12876 - 12900 of 1722868 in total