Acebutolol -H2O AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | IfdjVxnb1I9 |
|---|---|
| InChI | InChI=1S/C20H28N2O4/c1-6-8-20(25)21-17-9-10-19(18(13-17)15(4)23)26-12-7-11-22(14(2)3)16(5)24/h7,9-11,13-14H,6,8,12H2,1-5H3,(H,21,25)/b11-7+ |
| InChIKey | PADLOZAJKCKIIS-YRNVUSSQSA-N |
| Mol Weight | 360.45 g/mol |
| Molecular Formula | C20H28N2O4 |
| Exact Mass | 360.204907 g/mol |
| Copyright | Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Technique | GC/MS |
5-[(chloroacetyl)amino]-2-(4-chlorophenoxy)benzoic acid
Mesalazin ME 2AC
5-ACETYLAMINO-2-HYDROXY-2'-METHOXY-CHALCONE
5-ACETYLAMINO-2-HYDROXY-2'-FLUORO-CHALCONE
1-pyrimidinepropanamide, N-(3,4-diethoxyphenyl)-1,2,3,4-tetrahydro-2,4-dioxo-
N-(3-Oxo-1,3-dihydro-isobenzofuran-5-yl)-2-thiophen-2-yl-acetamide
(2E)-N-(2-oxo-2H-chromen-6-yl)-3-phenyl-2-propenamide
Urea, N-methoxy-N-methyl-N'-[4-(2-phenylethoxy)-3-(trifluoromethyl)phenyl]-
5-(3,5-Dinitrobenzamido)salicylic acid
1-piperazinepropanamide, N-(1,3-benzodioxol-5-yl)-4-(2-fluorophenyl)-
This compound is available in the following databases:
Maurer, Meyer, Pfleger, Weber: GC-MS Library of Drugs, Poisons, and Their Metabolites 6th Edition
Author: Hans H. Maurer, Markus Meyer, Karl Pfleger, Armin A. Weber
Identification of trace drugs, poisons, and pollutants requires broad coverage of specific compound classes: metabolites, acetylated, methylated, trimethylsilylated, trifluoroacetylated, pentafluoropropionylated, and heptafluorobutyrylated compounds. Learn more.