Displaying retention index compounds 1376 - 1400 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
2-(2-Hydroxyethyl)phenyl hydrogen sulfate,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OS(=O)(=O)OC1=CC=CC=C1CCOTBDMS332.1114Standard non polar2116.4448
2-(2-Hydroxyethyl)phenyl hydrogen sulfate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OCCC1=CC=CC=C1OS(=O)(=O)OTBDMS332.1114Standard non polar2155.9155
2-(2-Hydroxyethyl)phenyl hydrogen sulfate,2TMS,isomer#1JsmolC[Si](C)(C)OCCC1=CC=CC=C1OS(=O)(=O)O[Si](C)(C)CTMS362.1039Standard non polar2039.7795
2-(2-Hydroxyethyl)phenyl hydrogen sulfate,1TMS,isomer#2JsmolC[Si](C)(C)OS(=O)(=O)OC1=CC=CC=C1CCOTMS290.0644Standard non polar1848.1658
2-(2-Hydroxyethyl)phenyl hydrogen sulfate,1TMS,isomer#1JsmolC[Si](C)(C)OCCC1=CC=CC=C1OS(=O)(=O)OTMS290.0644Standard non polar1901.6901
4-Hydroxyphenylacetic acid sulfate,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(CC(=O)OS(=O)(=O)O[Si](C)(C)C(C)(C)C)C=C1TBDMS460.1771Standard polar2864.7148
4-Hydroxyphenylacetic acid sulfate,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OS(=O)(=O)OC(=O)CC1=CC=C(O)C=C1TBDMS346.0906Standard polar3165.1304
4-Hydroxyphenylacetic acid sulfate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(CC(=O)OS(=O)(=O)O)C=C1TBDMS346.0906Standard polar3208.0798
4-Hydroxyphenylacetic acid sulfate,2TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=C(CC(=O)OS(=O)(=O)O[Si](C)(C)C)C=C1TMS376.0832Standard polar2755.9243
4-Hydroxyphenylacetic acid sulfate,1TMS,isomer#2JsmolC[Si](C)(C)OS(=O)(=O)OC(=O)CC1=CC=C(O)C=C1TMS304.0437Standard polar3182.2212
4-Hydroxyphenylacetic acid sulfate,1TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=C(CC(=O)OS(=O)(=O)O)C=C1TMS304.0437Standard polar3139.6682
4-Hydroxyphenylacetic acid sulfate,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(CC(=O)OS(=O)(=O)O[Si](C)(C)C(C)(C)C)C=C1TBDMS460.1771Semi standard non polar2574.813
4-Hydroxyphenylacetic acid sulfate,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OS(=O)(=O)OC(=O)CC1=CC=C(O)C=C1TBDMS346.0906Semi standard non polar2316.4243
4-Hydroxyphenylacetic acid sulfate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(CC(=O)OS(=O)(=O)O)C=C1TBDMS346.0906Semi standard non polar2278.8271
4-Hydroxyphenylacetic acid sulfate,2TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=C(CC(=O)OS(=O)(=O)O[Si](C)(C)C)C=C1TMS376.0832Semi standard non polar2103.4329
4-Hydroxyphenylacetic acid sulfate,1TMS,isomer#2JsmolC[Si](C)(C)OS(=O)(=O)OC(=O)CC1=CC=C(O)C=C1TMS304.0437Semi standard non polar2088.2378
4-Hydroxyphenylacetic acid sulfate,1TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=C(CC(=O)OS(=O)(=O)O)C=C1TMS304.0437Semi standard non polar2012.9934
4-Hydroxyphenylacetic acid sulfate,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(CC(=O)OS(=O)(=O)O[Si](C)(C)C(C)(C)C)C=C1TBDMS460.1771Standard non polar2715.2334
4-Hydroxyphenylacetic acid sulfate,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OS(=O)(=O)OC(=O)CC1=CC=C(O)C=C1TBDMS346.0906Standard non polar2340.2925
4-Hydroxyphenylacetic acid sulfate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(CC(=O)OS(=O)(=O)O)C=C1TBDMS346.0906Standard non polar2338.9055
4-Hydroxyphenylacetic acid sulfate,2TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=C(CC(=O)OS(=O)(=O)O[Si](C)(C)C)C=C1TMS376.0832Standard non polar2177.2952
4-Hydroxyphenylacetic acid sulfate,1TMS,isomer#2JsmolC[Si](C)(C)OS(=O)(=O)OC(=O)CC1=CC=C(O)C=C1TMS304.0437Standard non polar2061.2124
4-Hydroxyphenylacetic acid sulfate,1TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=C(CC(=O)OS(=O)(=O)O)C=C1TMS304.0437Standard non polar2061.3828
Resorcinol sulfate,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC=CC(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)=C1TBDMS418.1665Standard polar2484.418
Resorcinol sulfate,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OS(=O)(=O)OC1=CC=CC(O)=C1TBDMS304.0801Standard polar2720.127
Displaying retention index compounds 1376 - 1400 of 1722868 in total