Enoximone
Compound with spectra: 3 MS (GC)
| SpectraBase Compound ID | GyUrYiY9Qom |
|---|---|
| InChI | InChI=1S/C12H12N2O2S/c1-7-10(14-12(16)13-7)11(15)8-3-5-9(17-2)6-4-8/h3-6H,1-2H3,(H2,13,14,16) |
| InChIKey | ZJKNESGOIKRXQY-UHFFFAOYSA-N |
| Mol Weight | 248.3 g/mol |
| Molecular Formula | C12H12N2O2S |
| Exact Mass | 248.061949 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 © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | CJ-1992-0-0 |
- 4-Methyl-5-(4-methylsulfanylbenzoyl)-1,3-dihydroimidazol-2-one
Acetamide, N-[1-(4-chlorobenzoyl)-2-(4-methylphenyl)ethenyl]-, (Z)-
Acetamide, N-[1-(4-chlorobenzoyl)-2-(4-methylphenyl)ethenyl]-, (E)-
Ethyl 5-bromo-6-(5-methyl-2-oxo-2,3-dihydro-1H-imidazol-4-yl)-6-oxohexanoate
4-Methylbuphedrone TFA/A -2H
(Z)-2-[(3,5-Dimethoxyphenyl)amino]-3-(dimethylamino)-1-phenylprop-2-en-1-one
Pentedrone TFA (-2H)
METHYL-2-ACETYL-3-AMINO-4-OXO-4-p-TOLYLBUT-2-ENOATE
2-Acetoxy-3-benzylamino-1-phenylbut-2-en-1-one
2'',2''-dichloro-2-hydroxy-4'-(phenylthio)-2,4'''-iminodiacetophenone
1,4-Naphthalenedione, 2,3-diamino-
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.