Prothipendyl-M (nor-HO-) 2AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 8i9PPoGgRuG |
|---|---|
| InChI | InChI=1S/C19H21N3O3S/c1-13(23)21(3)11-6-12-22-15-7-4-5-8-16(15)26-17-9-10-18(20-19(17)22)25-14(2)24/h4-5,7-10H,6,11-12H2,1-3H3 |
| InChIKey | GDXWUDJINPNPAY-UHFFFAOYSA-N |
| Mol Weight | 371.46 g/mol |
| Molecular Formula | C19H21N3O3S |
| Exact Mass | 371.130363 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 |
Prothipendyl-M (HO-) AC
Prothipendyl-M (bis-nor-HO-) 2AC
N-methyl-N-acetyl-10H-pyrido[3,2-b][1,4]benzothiazine-10-propanamine s-oxide
N-acetyl-10H-pyrido[3,2-b][1,4]benzothiazine-10-propanamine s-oxide
Prothipendyl-M (sulfoxide)
10H-phenothiazine, 10-[3-[4-[4-(4-chlorophenyl)-2-thiazolyl]-1-piperazinyl]propyl]-2-(trifluoromethyl)-
Sulforidazine-M (nor-) AC
3,3-Dimethyl-2,3-dihydro-1H-pyrido[3,2,1-kl]phenothiazine
10H-Phenothiazin-4-ol, 8-chloro-10-[3-(dimethylamino)propyl]-, acetate (ester)
Triflupromazine-M (HO-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.