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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 1721476 - 1721500 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017227844-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
RI017227854-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
RI017227864-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
RI017227874-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
RI017227884-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
RI017227894-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
RI017227904-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
RI017227914-Hydroxyphenylacetic acid sulfate,1TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=C(CC(=O)OS(=O)(=O)O)C=C1TMS304.0437Standard polar3139.6682
RI017227924-Hydroxyphenylacetic acid sulfate,1TMS,isomer#2JsmolC[Si](C)(C)OS(=O)(=O)OC(=O)CC1=CC=C(O)C=C1TMS304.0437Standard polar3182.2212
RI017227934-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
RI017227944-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
RI017227954-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
RI017227964-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
RI017227972-(2-Hydroxyethyl)phenyl hydrogen sulfate,1TMS,isomer#1JsmolC[Si](C)(C)OCCC1=CC=CC=C1OS(=O)(=O)OTMS290.0644Standard non polar1901.6901
RI017227982-(2-Hydroxyethyl)phenyl hydrogen sulfate,1TMS,isomer#2JsmolC[Si](C)(C)OS(=O)(=O)OC1=CC=CC=C1CCOTMS290.0644Standard non polar1848.1658
RI017227992-(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
RI017228002-(2-Hydroxyethyl)phenyl hydrogen sulfate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OCCC1=CC=CC=C1OS(=O)(=O)OTBDMS332.1114Standard non polar2155.9155
RI017228012-(2-Hydroxyethyl)phenyl hydrogen sulfate,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OS(=O)(=O)OC1=CC=CC=C1CCOTBDMS332.1114Standard non polar2116.4448
RI017228022-(2-Hydroxyethyl)phenyl hydrogen sulfate,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OCCC1=CC=CC=C1OS(=O)(=O)O[Si](C)(C)C(C)(C)CTBDMS446.1978Standard non polar2553.564
RI017228032-(2-Hydroxyethyl)phenyl hydrogen sulfate,1TMS,isomer#1JsmolC[Si](C)(C)OCCC1=CC=CC=C1OS(=O)(=O)OTMS290.0644Semi standard non polar1874.8052
RI017228042-(2-Hydroxyethyl)phenyl hydrogen sulfate,1TMS,isomer#2JsmolC[Si](C)(C)OS(=O)(=O)OC1=CC=CC=C1CCOTMS290.0644Semi standard non polar1833.9503
RI017228052-(2-Hydroxyethyl)phenyl hydrogen sulfate,2TMS,isomer#1JsmolC[Si](C)(C)OCCC1=CC=CC=C1OS(=O)(=O)O[Si](C)(C)CTMS362.1039Semi standard non polar1877.0254
RI017228062-(2-Hydroxyethyl)phenyl hydrogen sulfate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OCCC1=CC=CC=C1OS(=O)(=O)OTBDMS332.1114Semi standard non polar2122.2512
RI017228072-(2-Hydroxyethyl)phenyl hydrogen sulfate,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OS(=O)(=O)OC1=CC=CC=C1CCOTBDMS332.1114Semi standard non polar2073.9995
RI017228082-(2-Hydroxyethyl)phenyl hydrogen sulfate,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OCCC1=CC=CC=C1OS(=O)(=O)O[Si](C)(C)C(C)(C)CTBDMS446.1978Semi standard non polar2341.6655
Displaying retention index compounds 1721476 - 1721500 of 1722868 in total