Tianeptine-M (nor-) artifact
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 6hDuQDYtyJn |
|---|---|
| InChI | InChI=1S/C13H10ClNO2S/c14-11-6-5-10-7-9-3-1-2-4-12(9)15-18(16,17)13(10)8-11/h1-6,8,15H,7H2 |
| InChIKey | UTQURXGBTWGNII-UHFFFAOYSA-N |
| Mol Weight | 279.74 g/mol |
| Molecular Formula | C13H10ClNO2S |
| Exact Mass | 279.012077 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 |
2'-benzoyl-2,4,5-trichlorobenzenesulfonanilide
o-[(4-chloro-2,5-xylyl)sulfonamido]-N-(cyclopropylmethyl)benzamide
N-[2-Chloro-4-(trifluoromethyl)phenyl]-2-(2,2,2-trifluoroethoxy)-5-(trifluoromethyl)benzenesulfonamide
4-Methyl-N-{2-[2-methyl-1-(5-methylfuran-2-yl)propyl]phenyl}benzenesulfonamide
Propanoic acid, 2-[3-(2,5-dimethoxyphenylsulfonylamino)-4-methylphenoxy]-, ethyl ester
benzenesulfonamide, 5-(1-ethyl-1H-tetrazol-5-yl)-N-(4-fluorophenyl)-2-methoxy-
benzoic acid, 4-[[[2-methoxy-5-(1-methyl-1H-tetrazol-5-yl)phenyl]sulfonyl]amino]-, ethyl ester
2-Pyridinesulfonamide, 3-cyano-N-(2-ethylphenyl)-4,6-dimethyl-
1-acetyl-N-(5-chloro-2-methylphenyl)-5-indolinesulfonamide
benzenesulfonamide, N-(4-bromophenyl)-5-(1-ethyl-1H-tetrazol-5-yl)-2-methoxy-
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.