Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 1426 - 1450 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01722751Dihydroxyphenylacetic acid sulfate,2TMS,isomer#2JsmolC[Si](C)(C)OC1=CC=C(CC(=O)OS(=O)(=O)O[Si](C)(C)C)C(O)=C1TMS392.0781Standard polar3109.4219
RI01722750Dihydroxyphenylacetic acid sulfate,2TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=C(CC(=O)OS(=O)(=O)O)C(O[Si](C)(C)C)=C1TMS392.0781Standard polar3139.893
RI01722749Dihydroxyphenylacetic acid sulfate,1TMS,isomer#3JsmolC[Si](C)(C)OS(=O)(=O)OC(=O)CC1=CC=C(O)C=C1OTMS320.0386Standard polar3688.3333
RI01722748Dihydroxyphenylacetic acid sulfate,1TMS,isomer#2JsmolC[Si](C)(C)OC1=CC(O)=CC=C1CC(=O)OS(=O)(=O)OTMS320.0386Standard polar3804.7231
RI01722747Dihydroxyphenylacetic acid sulfate,1TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=C(CC(=O)OS(=O)(=O)O)C(O)=C1TMS320.0386Standard polar3727.1716
RI01722746Dihydroxyphenylacetic acid sulfate,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(CC(=O)OS(=O)(=O)O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C1TBDMS590.2585Semi standard non polar2940.7708
RI01722745Dihydroxyphenylacetic acid sulfate,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC1=CC(O)=CC=C1CC(=O)OS(=O)(=O)O[Si](C)(C)C(C)(C)CTBDMS476.172Semi standard non polar2692.9702
RI01722744Dihydroxyphenylacetic acid sulfate,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(CC(=O)OS(=O)(=O)O[Si](C)(C)C(C)(C)C)C(O)=C1TBDMS476.172Semi standard non polar2727.8755
RI01722743Dihydroxyphenylacetic acid sulfate,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(CC(=O)OS(=O)(=O)O)C(O[Si](C)(C)C(C)(C)C)=C1TBDMS476.172Semi standard non polar2710.3105
RI01722742Dihydroxyphenylacetic acid sulfate,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OS(=O)(=O)OC(=O)CC1=CC=C(O)C=C1OTBDMS362.0856Semi standard non polar2522.7434
RI01722741Dihydroxyphenylacetic acid sulfate,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC1=CC(O)=CC=C1CC(=O)OS(=O)(=O)OTBDMS362.0856Semi standard non polar2448.3933
RI01722740Dihydroxyphenylacetic acid sulfate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(CC(=O)OS(=O)(=O)O)C(O)=C1TBDMS362.0856Semi standard non polar2468.7637
RI01722739Dihydroxyphenylacetic acid sulfate,3TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=C(CC(=O)OS(=O)(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)=C1TMS464.1177Semi standard non polar2260.8105
RI01722738Dihydroxyphenylacetic acid sulfate,2TMS,isomer#3JsmolC[Si](C)(C)OC1=CC(O)=CC=C1CC(=O)OS(=O)(=O)O[Si](C)(C)CTMS392.0781Semi standard non polar2223.1096
RI01722737Dihydroxyphenylacetic acid sulfate,2TMS,isomer#2JsmolC[Si](C)(C)OC1=CC=C(CC(=O)OS(=O)(=O)O[Si](C)(C)C)C(O)=C1TMS392.0781Semi standard non polar2224.869
RI01722736Dihydroxyphenylacetic acid sulfate,2TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=C(CC(=O)OS(=O)(=O)O)C(O[Si](C)(C)C)=C1TMS392.0781Semi standard non polar2199.9983
RI01722735Dihydroxyphenylacetic acid sulfate,1TMS,isomer#3JsmolC[Si](C)(C)OS(=O)(=O)OC(=O)CC1=CC=C(O)C=C1OTMS320.0386Semi standard non polar2270.858
RI01722734Dihydroxyphenylacetic acid sulfate,1TMS,isomer#2JsmolC[Si](C)(C)OC1=CC(O)=CC=C1CC(=O)OS(=O)(=O)OTMS320.0386Semi standard non polar2179.8608
RI01722733Dihydroxyphenylacetic acid sulfate,1TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=C(CC(=O)OS(=O)(=O)O)C(O)=C1TMS320.0386Semi standard non polar2202.0984
RI01722732Dihydroxyphenylacetic acid sulfate,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(CC(=O)OS(=O)(=O)O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C1TBDMS590.2585Standard non polar3241.2195
RI01722731Dihydroxyphenylacetic acid sulfate,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC1=CC(O)=CC=C1CC(=O)OS(=O)(=O)O[Si](C)(C)C(C)(C)CTBDMS476.172Standard non polar2882.5244
RI01722730Dihydroxyphenylacetic acid sulfate,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(CC(=O)OS(=O)(=O)O[Si](C)(C)C(C)(C)C)C(O)=C1TBDMS476.172Standard non polar2878.0088
RI01722729Dihydroxyphenylacetic acid sulfate,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(CC(=O)OS(=O)(=O)O)C(O[Si](C)(C)C(C)(C)C)=C1TBDMS476.172Standard non polar2899.8286
RI01722728Dihydroxyphenylacetic acid sulfate,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OS(=O)(=O)OC(=O)CC1=CC=C(O)C=C1OTBDMS362.0856Standard non polar2498.3674
RI01722727Dihydroxyphenylacetic acid sulfate,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC1=CC(O)=CC=C1CC(=O)OS(=O)(=O)OTBDMS362.0856Standard non polar2510.3943
Displaying retention index compounds 1426 - 1450 of 1722868 in total