Mefexamide
Compound with spectra: 3 MS (GC)
| SpectraBase Compound ID | 4VqWJOQCK3F |
|---|---|
| InChI | InChI=1S/C15H24N2O3/c1-4-17(5-2)11-10-16-15(18)12-20-14-8-6-13(19-3)7-9-14/h6-9H,4-5,10-12H2,1-3H3,(H,16,18) |
| InChIKey | HUNIPYLVUPMFCZ-UHFFFAOYSA-N |
| Mol Weight | 280.37 g/mol |
| Molecular Formula | C15H24N2O3 |
| Exact Mass | 280.178693 g/mol |
| 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 © 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 © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
- N-[2-(Diethylamino)ethyl]-2-(4-methoxyphenoxy)acetamide
2-(4-Chlorophenoxy)-N-(2-diethylaminoethyl)acetamide
acetamide, 2-(4-methoxyphenoxy)-N-(2-phenoxyethyl)-
Fipexide-M AC
2-(4-Ethylphenoxy)-N-(2-{[(4-ethylphenoxy)acetyl]amino}ethyl)acetamide
N,N'-Tetramethylenebis[2-(4-methylphenoxy)acetamide]
2-(4-chlorophenoxy)-N-(3-{[(4-chlorophenoxy)acetyl]amino}propyl)acetamide
Acetamide, 2-(4-chlorophenoxy)-n-undecyl-
N-[3-(4-morpholinyl)propyl]-2-phenoxyacetamide
N-cyclopropyl-2-(4-fluorophenoxy)acetamide
Acetamide, 2-(p-phenoxyphenoxy)-
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
Author: Peter Rösner
This library enables fast and reliable identification of the latest illegal designer drugs. It is updated annually. Learn more.
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.