Lodoxamide artifact 3AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 8awzal5QiFj |
|---|---|
| InChI | InChI=1S/C13H12ClN3O3/c1-7(18)16-11-4-10(6-15)5-12(13(11)14)17(8(2)19)9(3)20/h4-5H,1-3H3,(H,16,18) |
| InChIKey | VCVBMVPHGLWNLD-UHFFFAOYSA-N |
| Mol Weight | 293.71 g/mol |
| Molecular Formula | C13H12ClN3O3 |
| Exact Mass | 293.056719 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-(2-chloranyl-5-cyano-3-nitro-phenyl)-N-oxidanyl-ethanamide
N-Acetyl-N-(2-methoxycarbonylethyl)-3-acetamido-4-methoxyaniline
N-(2-Chlorophenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]hexanamide
Acetamide, N-acetyl-N-[2-(acetyloxy)-3-methoxyphenyl]-
N-(2-Chlorophenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]butanamide
(3-(N-acetylacetamido)phenyl)(4-(trifluoromethyl)phenyl)methyl acetate
N-Acetyl-3-chloro-N-phenylanthraniladehyde
N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[(5-isopropyl-4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide
N-(2-Chlorophenyl)-2-methyl-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide
N-(2-Chloro-5-methoxyphenyl)-N-methyl-2-phenylpropanoic acid amide
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.