Displaying retention index compounds 676 - 700 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
1-(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
1-(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
1-(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
1-(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
1-(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
1-(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
1-(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
1-(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
1-(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
1-(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
1-(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
1-(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
1-(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
1-(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
1-(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
1-(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
1-(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
1-(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
1-(2-Amino-3-hydroxyphenyl)-ethanone sulfate,1TMS,isomer#2JsmolCC(=O)C1=CC=CC(OS(=O)(=O)O)=C1N[Si](C)(C)CTMS303.0597Semi standard non polar2123.4932
1-(2-Amino-3-hydroxyphenyl)-ethanone sulfate,1TMS,isomer#1JsmolCC(=O)C1=CC=CC(OS(=O)(=O)O[Si](C)(C)C)=C1NTMS303.0597Semi standard non polar2065.396
1-(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 non polar3118.144
1-(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 non polar2751.3171
1-(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 non polar2711.7512
1-(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 non polar2380.6406
1-(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 non polar2320.4792
Displaying retention index compounds 676 - 700 of 1722868 in total