Mofebutazone-M (HOOC-) -CO2
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | IWIR1kCtE1j |
|---|---|
| InChI | InChI=1S/C12H18N2O/c1-2-3-5-10-12(15)14(13)11-8-6-4-7-9-11/h4,6-9H,2-3,5,10,13H2,1H3 |
| InChIKey | ZRYQMKUVUCHILQ-UHFFFAOYSA-N |
| Mol Weight | 206.29 g/mol |
| Molecular Formula | C12H18N2O |
| Exact Mass | 206.141913 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 |
N-Methyl-N-phenylhexanamide
N-Methyl-N-phenylpentanamide
N,3-Dimethyl-N-phenylbutanamide
N,3,3-Trimethyl-N-phenylbutanamide
N-ethyl-N-phenylpropioamide
2-chloro-N-ethylacetanilide
6-[(HYDROXYMETHYLPHOSPHINYL)-AMINO]-N-PHENYL-HEXANEAMIDE-LI-SALT
4-Methoxyaniline HEX
6-[(PHENYLAMINO)-6-OXOHEXYL]-METHYL-PHOSPHINIC-ACID-NH4-SALT
2-Methylene-N-phenyl-6-heptenamide
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.