Promazine-M (HO-)
Compound with spectra: 2 MS (GC)
| SpectraBase Compound ID | JaywCBJ8ZxY |
|---|---|
| InChI | InChI=1S/C17H20N2OS/c1-18(2)10-5-11-19-14-6-3-4-7-16(14)21-17-9-8-13(20)12-15(17)19/h3-4,6-9,12,20H,5,10-11H2,1-2H3 |
| InChIKey | YMVFQWULFRMLRA-UHFFFAOYSA-N |
| Mol Weight | 300.42 g/mol |
| Molecular Formula | C17H20N2OS |
| Exact Mass | 300.129634 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 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | CJ-1992-0-0 |
- 10-[3-(dimethylamino)propyl]-10H-phenothiazin-2-ol
Chlorpromazine-M (bis-nor-) AC @
8-Hydroxychlorpromazine
Chlorfenethazine
N-propyl-2,8-diacetoxy-10H-phenothiazine
10H-Phenothiazin-3-ol, 10-[3-(dimethylamino)propyl]-
3-CHLORO-10-[3-(DIMETHYLAMINO)PROPYL]PHENOTHIAZINE, MONOHYDROCHLORIDE
10-Hexyl-3-iodo-10H-phenothiazine
10-[(1,2,5-TRIMETHYL-3-PYRROLIDINYL)METHYL]PHENOTHIAZINE, MONOHYDROCHLORIDE
3-(10-Methyl-10H-phenothizine)methylenepropanedinitrile
10-{{3-[2-(BENZYLOXY)ETHYL]-1-METHYL-3-PYRROLIDINYL}METHYL}PHENOTHIAZINE, MONOHYDROCHLORIDE
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.