Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 701 - 725 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017234761-(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 non polar2378.5103
RI017234751-(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 non polar2283.5188
RI017234741-(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 non polar2207.649
RI017234731-(2-Amino-3-hydroxyphenyl)-ethanone sulfate,1TMS,isomer#2JsmolCC(=O)C1=CC=CC(OS(=O)(=O)O)=C1N[Si](C)(C)CTMS303.0597Standard non polar2145.2717
RI017234721-(2-Amino-3-hydroxyphenyl)-ethanone sulfate,1TMS,isomer#1JsmolCC(=O)C1=CC=CC(OS(=O)(=O)O[Si](C)(C)C)=C1NTMS303.0597Standard non polar2068.957
RI017234713- Acetylphenol sulfate,1TBDMS,isomer#1JsmolCC(=O)C1=CC=CC(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)=C1TBDMS330.0957Standard polar2729.8354
RI017234703- Acetylphenol sulfate,1TMS,isomer#1JsmolCC(=O)C1=CC=CC(OS(=O)(=O)O[Si](C)(C)C)=C1TMS288.0488Standard polar2677.0393
RI017234693- Acetylphenol sulfate,1TBDMS,isomer#1JsmolCC(=O)C1=CC=CC(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)=C1TBDMS330.0957Semi standard non polar2125.9722
RI017234683- Acetylphenol sulfate,1TMS,isomer#1JsmolCC(=O)C1=CC=CC(OS(=O)(=O)O[Si](C)(C)C)=C1TMS288.0488Semi standard non polar1864.7695
RI017234673- Acetylphenol sulfate,1TBDMS,isomer#1JsmolCC(=O)C1=CC=CC(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)=C1TBDMS330.0957Standard non polar2136.3735
RI017234663- Acetylphenol sulfate,1TMS,isomer#1JsmolCC(=O)C1=CC=CC(OS(=O)(=O)O[Si](C)(C)C)=C1TMS288.0488Standard non polar1881.5128
RI017234655-Hydroxy-2-oxoindolin-3-yl sulfate,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=NC2=CC=C(O[Si](C)(C)C(C)(C)C)C=C2C1OS(=O)(=O)O[Si](C)(C)C(C)(C)CTBDMS587.2588Standard polar3343.5432
RI017234645-Hydroxy-2-oxoindolin-3-yl sulfate,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC1=CC=C2N=C(O)C(OS(=O)(=O)O[Si](C)(C)C(C)(C)C)C2=C1TBDMS473.1724Standard polar3427.7573
RI017234635-Hydroxy-2-oxoindolin-3-yl sulfate,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC1=NC2=CC=C(O)C=C2C1OS(=O)(=O)O[Si](C)(C)C(C)(C)CTBDMS473.1724Standard polar3459.022
RI017234625-Hydroxy-2-oxoindolin-3-yl sulfate,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=NC2=CC=C(O[Si](C)(C)C(C)(C)C)C=C2C1OS(=O)(=O)OTBDMS473.1724Standard polar3579.8555
RI017234615-Hydroxy-2-oxoindolin-3-yl sulfate,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OS(=O)(=O)OC1C(O)=NC2=CC=C(O)C=C21TBDMS359.0859Standard polar3832.2917
RI017234605-Hydroxy-2-oxoindolin-3-yl sulfate,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC1=CC=C2N=C(O)C(OS(=O)(=O)O)C2=C1TBDMS359.0859Standard polar3929.796
RI017234595-Hydroxy-2-oxoindolin-3-yl sulfate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=NC2=CC=C(O)C=C2C1OS(=O)(=O)OTBDMS359.0859Standard polar4014.3188
RI017234585-Hydroxy-2-oxoindolin-3-yl sulfate,3TMS,isomer#1JsmolC[Si](C)(C)OC1=NC2=CC=C(O[Si](C)(C)C)C=C2C1OS(=O)(=O)O[Si](C)(C)CTMS461.118Standard polar3211.654
RI017234575-Hydroxy-2-oxoindolin-3-yl sulfate,2TMS,isomer#3JsmolC[Si](C)(C)OC1=CC=C2N=C(O)C(OS(=O)(=O)O[Si](C)(C)C)C2=C1TMS389.0785Standard polar3395.179
RI017234565-Hydroxy-2-oxoindolin-3-yl sulfate,2TMS,isomer#2JsmolC[Si](C)(C)OC1=NC2=CC=C(O)C=C2C1OS(=O)(=O)O[Si](C)(C)CTMS389.0785Standard polar3507.9448
RI017234555-Hydroxy-2-oxoindolin-3-yl sulfate,2TMS,isomer#1JsmolC[Si](C)(C)OC1=NC2=CC=C(O[Si](C)(C)C)C=C2C1OS(=O)(=O)OTMS389.0785Standard polar3601.9458
RI017234545-Hydroxy-2-oxoindolin-3-yl sulfate,1TMS,isomer#3JsmolC[Si](C)(C)OS(=O)(=O)OC1C(O)=NC2=CC=C(O)C=C21TMS317.0389Standard polar3885.069
RI017234535-Hydroxy-2-oxoindolin-3-yl sulfate,1TMS,isomer#2JsmolC[Si](C)(C)OC1=CC=C2N=C(O)C(OS(=O)(=O)O)C2=C1TMS317.0389Standard polar3924.1401
RI017234525-Hydroxy-2-oxoindolin-3-yl sulfate,1TMS,isomer#1JsmolC[Si](C)(C)OC1=NC2=CC=C(O)C=C2C1OS(=O)(=O)OTMS317.0389Standard polar4081.5137
Displaying retention index compounds 701 - 725 of 1722868 in total