Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 651 - 675 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01723526Aminocatechol N-acetate sulfate,2TBDMS,isomer#1JsmolCC(=NC1=CC=CC(OS(=O)(=O)O)=C1O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS475.188Semi standard non polar2548.249
RI01723525Aminocatechol N-acetate sulfate,1TBDMS,isomer#3JsmolCC(O)=NC1=CC=CC(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)=C1OTBDMS361.1015Semi standard non polar2410.3777
RI01723524Aminocatechol N-acetate sulfate,1TBDMS,isomer#2JsmolCC(O)=NC1=CC=CC(OS(=O)(=O)O)=C1O[Si](C)(C)C(C)(C)CTBDMS361.1015Semi standard non polar2376.3247
RI01723523Aminocatechol N-acetate sulfate,1TBDMS,isomer#1JsmolCC(=NC1=CC=CC(OS(=O)(=O)O)=C1O)O[Si](C)(C)C(C)(C)CTBDMS361.1015Semi standard non polar2332.4302
RI01723522Aminocatechol N-acetate sulfate,3TMS,isomer#1JsmolCC(=NC1=CC=CC(OS(=O)(=O)O[Si](C)(C)C)=C1O[Si](C)(C)C)O[Si](C)(C)CTMS463.1336Semi standard non polar2125.521
RI01723521Aminocatechol N-acetate sulfate,2TMS,isomer#3JsmolCC(O)=NC1=CC=CC(OS(=O)(=O)O[Si](C)(C)C)=C1O[Si](C)(C)CTMS391.0941Semi standard non polar2117.4712
RI01723520Aminocatechol N-acetate sulfate,2TMS,isomer#2JsmolCC(=NC1=CC=CC(OS(=O)(=O)O[Si](C)(C)C)=C1O)O[Si](C)(C)CTMS391.0941Semi standard non polar2070.728
RI01723519Aminocatechol N-acetate sulfate,2TMS,isomer#1JsmolCC(=NC1=CC=CC(OS(=O)(=O)O)=C1O[Si](C)(C)C)O[Si](C)(C)CTMS391.0941Semi standard non polar2072.4106
RI01723518Aminocatechol N-acetate sulfate,1TMS,isomer#3JsmolCC(O)=NC1=CC=CC(OS(=O)(=O)O[Si](C)(C)C)=C1OTMS319.0546Semi standard non polar2184.4668
RI01723517Aminocatechol N-acetate sulfate,1TMS,isomer#2JsmolCC(O)=NC1=CC=CC(OS(=O)(=O)O)=C1O[Si](C)(C)CTMS319.0546Semi standard non polar2116.7307
RI01723516Aminocatechol N-acetate sulfate,1TMS,isomer#1JsmolCC(=NC1=CC=CC(OS(=O)(=O)O)=C1O)O[Si](C)(C)CTMS319.0546Semi standard non polar2075.847
RI01723515Aminocatechol N-acetate sulfate,3TBDMS,isomer#1JsmolCC(=NC1=CC=CC(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)=C1O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS589.2745Standard non polar3110.334
RI01723514Aminocatechol N-acetate sulfate,2TBDMS,isomer#3JsmolCC(O)=NC1=CC=CC(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)=C1O[Si](C)(C)C(C)(C)CTBDMS475.188Standard non polar2738.9023
RI01723513Aminocatechol N-acetate sulfate,2TBDMS,isomer#2JsmolCC(=NC1=CC=CC(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)=C1O)O[Si](C)(C)C(C)(C)CTBDMS475.188Standard non polar2773.794
RI01723512Aminocatechol N-acetate sulfate,2TBDMS,isomer#1JsmolCC(=NC1=CC=CC(OS(=O)(=O)O)=C1O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS475.188Standard non polar2764.4463
RI01723511Aminocatechol N-acetate sulfate,1TBDMS,isomer#3JsmolCC(O)=NC1=CC=CC(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)=C1OTBDMS361.1015Standard non polar2363.7153
RI01723510Aminocatechol N-acetate sulfate,1TBDMS,isomer#2JsmolCC(O)=NC1=CC=CC(OS(=O)(=O)O)=C1O[Si](C)(C)C(C)(C)CTBDMS361.1015Standard non polar2381.9338
RI01723509Aminocatechol N-acetate sulfate,1TBDMS,isomer#1JsmolCC(=NC1=CC=CC(OS(=O)(=O)O)=C1O)O[Si](C)(C)C(C)(C)CTBDMS361.1015Standard non polar2388.2092
RI01723508Aminocatechol N-acetate sulfate,3TMS,isomer#1JsmolCC(=NC1=CC=CC(OS(=O)(=O)O[Si](C)(C)C)=C1O[Si](C)(C)C)O[Si](C)(C)CTMS463.1336Standard non polar2350.1284
RI01723507Aminocatechol N-acetate sulfate,2TMS,isomer#3JsmolCC(O)=NC1=CC=CC(OS(=O)(=O)O[Si](C)(C)C)=C1O[Si](C)(C)CTMS391.0941Standard non polar2212.6858
RI01723506Aminocatechol N-acetate sulfate,2TMS,isomer#2JsmolCC(=NC1=CC=CC(OS(=O)(=O)O[Si](C)(C)C)=C1O)O[Si](C)(C)CTMS391.0941Standard non polar2251.9434
RI01723505Aminocatechol N-acetate sulfate,2TMS,isomer#1JsmolCC(=NC1=CC=CC(OS(=O)(=O)O)=C1O[Si](C)(C)C)O[Si](C)(C)CTMS391.0941Standard non polar2291.8733
RI01723504Aminocatechol N-acetate sulfate,1TMS,isomer#3JsmolCC(O)=NC1=CC=CC(OS(=O)(=O)O[Si](C)(C)C)=C1OTMS319.0546Standard non polar2095.349
RI01723503Aminocatechol N-acetate sulfate,1TMS,isomer#2JsmolCC(O)=NC1=CC=CC(OS(=O)(=O)O)=C1O[Si](C)(C)CTMS319.0546Standard non polar2152.678
RI01723502Aminocatechol N-acetate sulfate,1TMS,isomer#1JsmolCC(=NC1=CC=CC(OS(=O)(=O)O)=C1O)O[Si](C)(C)CTMS319.0546Standard non polar2149.4526
Displaying retention index compounds 651 - 675 of 1722868 in total