Promethazine-M (di-HO-) 2AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | DysBQ6uyGvT |
|---|---|
| InChI | InChI=1S/C21H24N2O4S/c1-13(22(4)5)12-23-16-8-6-7-9-20(16)28-21-11-19(27-15(3)25)18(10-17(21)23)26-14(2)24/h6-11,13H,12H2,1-5H3 |
| InChIKey | TZVHBHWHHLYJIA-UHFFFAOYSA-N |
| Mol Weight | 400.49 g/mol |
| Molecular Formula | C21H24N2O4S |
| Exact Mass | 400.145678 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 |
Perazine-M (di-HO-) 2AC
Levomepromazine-M (di-HO-) 2AC
10-acetyl-2-methoxy-7-methylphenothiazin-3-ol, acetate (ester)
10-acetyl-7-ethoxy-2-methoxyphenothiazin-3-ol, acetate (ester)
10-acetyl-2,7-dimethoxyphenothiazin-3-ol, acetate (ester)
Levomepromazine-M (Nor,OH) 2AC
Trimipramine-M (nor-di-HO-) 3AC
Levomepromazine-M (OH) AC
1-Benzyl-5-(10-hexyl-10H-phenothiazin-3-yl)-1H-pyrazol-3-ol
2-trifluoromethyl-6-acetoxy-10-(3-acetylamino)propyl)phenothiazine
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.