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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 1722176 - 1722200 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017234841-(2-Amino-3-hydroxyphenyl)-ethanone sulfate,2TMS,isomer#1JsmolCC(=O)C1=CC=CC(OS(=O)(=O)O[Si](C)(C)C)=C1N[Si](C)(C)CTMS375.0992Semi standard non polar2133.6038
RI017234851-(2-Amino-3-hydroxyphenyl)-ethanone sulfate,2TMS,isomer#2JsmolCC(=O)C1=CC=CC(OS(=O)(=O)O)=C1N([Si](C)(C)C)[Si](C)(C)CTMS375.0992Semi standard non polar2115.075
RI017234861-(2-Amino-3-hydroxyphenyl)-ethanone sulfate,3TMS,isomer#1JsmolCC(=O)C1=CC=CC(OS(=O)(=O)O[Si](C)(C)C)=C1N([Si](C)(C)C)[Si](C)(C)CTMS447.1387Semi standard non polar2143.6118
RI017234871-(2-Amino-3-hydroxyphenyl)-ethanone sulfate,1TBDMS,isomer#1JsmolCC(=O)C1=CC=CC(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)=C1NTBDMS345.1066Semi standard non polar2340.4998
RI017234881-(2-Amino-3-hydroxyphenyl)-ethanone sulfate,1TBDMS,isomer#2JsmolCC(=O)C1=CC=CC(OS(=O)(=O)O)=C1N[Si](C)(C)C(C)(C)CTBDMS345.1066Semi standard non polar2388.5923
RI017234891-(2-Amino-3-hydroxyphenyl)-ethanone sulfate,2TBDMS,isomer#1JsmolCC(=O)C1=CC=CC(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)=C1N[Si](C)(C)C(C)(C)CTBDMS459.1931Semi standard non polar2603.9846
RI017234901-(2-Amino-3-hydroxyphenyl)-ethanone sulfate,2TBDMS,isomer#2JsmolCC(=O)C1=CC=CC(OS(=O)(=O)O)=C1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS459.1931Semi standard non polar2617.363
RI017234911-(2-Amino-3-hydroxyphenyl)-ethanone sulfate,3TBDMS,isomer#1JsmolCC(=O)C1=CC=CC(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)=C1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS573.2796Semi standard non polar2811.3848
RI017234921-(2-Amino-3-hydroxyphenyl)-ethanone sulfate,1TMS,isomer#1JsmolCC(=O)C1=CC=CC(OS(=O)(=O)O[Si](C)(C)C)=C1NTMS303.0597Standard polar3421.979
RI017234931-(2-Amino-3-hydroxyphenyl)-ethanone sulfate,1TMS,isomer#2JsmolCC(=O)C1=CC=CC(OS(=O)(=O)O)=C1N[Si](C)(C)CTMS303.0597Standard polar3181.8708
RI017234941-(2-Amino-3-hydroxyphenyl)-ethanone sulfate,2TMS,isomer#1JsmolCC(=O)C1=CC=CC(OS(=O)(=O)O[Si](C)(C)C)=C1N[Si](C)(C)CTMS375.0992Standard polar2847.816
RI017234951-(2-Amino-3-hydroxyphenyl)-ethanone sulfate,2TMS,isomer#2JsmolCC(=O)C1=CC=CC(OS(=O)(=O)O)=C1N([Si](C)(C)C)[Si](C)(C)CTMS375.0992Standard polar2903.834
RI017234961-(2-Amino-3-hydroxyphenyl)-ethanone sulfate,3TMS,isomer#1JsmolCC(=O)C1=CC=CC(OS(=O)(=O)O[Si](C)(C)C)=C1N([Si](C)(C)C)[Si](C)(C)CTMS447.1387Standard polar2680.7427
RI017234971-(2-Amino-3-hydroxyphenyl)-ethanone sulfate,1TBDMS,isomer#1JsmolCC(=O)C1=CC=CC(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)=C1NTBDMS345.1066Standard polar3420.6746
RI017234981-(2-Amino-3-hydroxyphenyl)-ethanone sulfate,1TBDMS,isomer#2JsmolCC(=O)C1=CC=CC(OS(=O)(=O)O)=C1N[Si](C)(C)C(C)(C)CTBDMS345.1066Standard polar3220.01
RI017234991-(2-Amino-3-hydroxyphenyl)-ethanone sulfate,2TBDMS,isomer#1JsmolCC(=O)C1=CC=CC(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)=C1N[Si](C)(C)C(C)(C)CTBDMS459.1931Standard polar2962.1304
RI017235001-(2-Amino-3-hydroxyphenyl)-ethanone sulfate,2TBDMS,isomer#2JsmolCC(=O)C1=CC=CC(OS(=O)(=O)O)=C1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS459.1931Standard polar2989.2424
RI017235011-(2-Amino-3-hydroxyphenyl)-ethanone sulfate,3TBDMS,isomer#1JsmolCC(=O)C1=CC=CC(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)=C1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS573.2796Standard polar2896.0159
RI01723502Aminocatechol N-acetate sulfate,1TMS,isomer#1JsmolCC(=NC1=CC=CC(OS(=O)(=O)O)=C1O)O[Si](C)(C)CTMS319.0546Standard non polar2149.4526
RI01723503Aminocatechol N-acetate sulfate,1TMS,isomer#2JsmolCC(O)=NC1=CC=CC(OS(=O)(=O)O)=C1O[Si](C)(C)CTMS319.0546Standard non polar2152.678
RI01723504Aminocatechol N-acetate sulfate,1TMS,isomer#3JsmolCC(O)=NC1=CC=CC(OS(=O)(=O)O[Si](C)(C)C)=C1OTMS319.0546Standard non polar2095.349
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
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
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
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
Displaying retention index compounds 1722176 - 1722200 of 1722868 in total