Oxomemazine-M (nor-) AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 7ydVEZy3PkU |
|---|---|
| InChI | InChI=1S/C19H22N2O3S/c1-14(12-20(3)15(2)22)13-21-16-8-4-6-10-18(16)25(23,24)19-11-7-5-9-17(19)21/h4-11,14H,12-13H2,1-3H3 |
| InChIKey | OFFLAQXVJUTPHQ-UHFFFAOYSA-N |
| Mol Weight | 358.46 g/mol |
| Molecular Formula | C19H22N2O3S |
| Exact Mass | 358.135114 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 |
Oxomemazine-M (bis-nor-) AC
Promethazine-M (nor-sulfoxide) AC
10H-Phenothiazin-2-ol, 10-[3-(dimethylamino)-2-methylpropyl]-, (R)-
Perphenazine-M (dealkyl-) AC @
Perphenazine TMS
10H-Phenothiazine, 2-chloro-10-[3-(4-methyl-1-piperazinyl)propyl]-
Levomepromazine-M (HO-) isomer-1
Promethazine-M (nor-HO-) AC
Pipazetate-M (ring-sulfone)
Methoxypromazine
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.