Beclobrate
Compound with spectra: 3 MS (GC)
| SpectraBase Compound ID | JCd4rOglb7J |
|---|---|
| InChI | InChI=1S/C20H23ClO3/c1-4-20(3,19(22)23-5-2)24-18-12-8-16(9-13-18)14-15-6-10-17(21)11-7-15/h6-13H,4-5,14H2,1-3H3 |
| InChIKey | YWQGBCXVCXMSLJ-UHFFFAOYSA-N |
| Mol Weight | 346.85 g/mol |
| Molecular Formula | C20H23ClO3 |
| Exact Mass | 346.133572 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 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
- 2-[4-(4-chlorobenzyl)phenoxy]-2-methyl-butyric acid ethyl ester
Fenofibrate
Ethyl 2-(4-chlorophenoxy)-2-methyl-3-oxobutanoate
2-(4-Chlorophenoxy)-3-hydroxy-2-methyl-butyric acid ethyl ester
Fenofibric acid, mono-TMS
2-[2-(4-chloranylphenoxy)-2-methyl-propanoyl]oxyethyl pyridine-3-carboxylate
Ethyl 2-(4-formyl-phenoxy)-3-phenyl-propanoate
Methyl 2-(4-acetyl-phenoxy)-3-phenyl-propanoate
2-[4-[(3-aminophenyl)carbamoylamino]phenoxy]-2-methyl-propionic acid methyl ester
Ethyl 2-(4-chlorophenoxy)-3-oxo-4,4-dimethylpentanoate
Ethyl 2-(4-Chlorophenoxy)-3-hydroxy-4,4-dimethylpentanoate
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
The KnowItAll Mass Spectral Library offers a comprehensive collection of mass spectra, including the renowned Wiley Registry, and access to a wide range of compounds including pure organics, drugs, steroids, additives, geochemicals, petrochemicals, biomarkers, and more. Learn more.
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.
Maurer, Meyer, Helfer, Weber: LC-HR-MS & MS Library of Drugs, Poisons, and Their Metabolites
Author: Hans H. Maurer, Markus Meyer, Andreas G. Helfer, Armin A. Weber
Developed by toxicologist Hans H. Maurer and his team, the Maurer/Meyer/Helfer/Weber LC-HR-MS/MS Library of Drugs, Poisons, and Their Metabolites consists of spectra for parent drugs or poisons, and their metabolites or artifacts, in various compound classification groups. This metabolite-based library helps minimize the risk of false negative LC-MS results. Learn more.