Clemizole-M (di-HO-) artifact 2AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | ISqLyQKhFPa |
|---|---|
| InChI | InChI=1S/C18H15ClN2O4/c1-11(22)24-17-7-15-16(8-18(17)25-12(2)23)21(10-20-15)9-13-3-5-14(19)6-4-13/h3-8,10H,9H2,1-2H3 |
| InChIKey | GHLVBJNHFVTZTM-UHFFFAOYSA-N |
| Mol Weight | 358.78 g/mol |
| Molecular Formula | C18H15ClN2O4 |
| Exact Mass | 358.072035 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 |
1-benzyl-2-hexylthio-6-methoxybenzimidazole
4-(5,6-Dimethoxy-1-methyl-1H-benzimidazol-2-yl)-N,N-dimethylaniline
6-Methoxy-2-methyl-1-[(5-methylfuran-2-yl)methyl]benzimidazole
Clemizole-M (oxo-)
2-[N'-Phenylamino]-1-N(1)-(p-chlorobenzyl)-5-chlorobenzimidazole
acetic acid, [[1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl]thio]-, 2-[(Z)-(3,4-dimethoxyphenyl)methylidene]hydrazide
acetamide, N-[1-[1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl]ethyl]-
butanamide, N-[[1-(1-phenylethyl)-1H-benzimidazol-2-yl]methyl]-
acetic acid, [[1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl]thio]-, 2-[(E)-(4-hydroxy-3-methoxyphenyl)methylidene]hydrazide
propanamide, N-[1-[1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl]ethyl]-
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.