Pecazine-M (HO-) AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 5Ququdnyv4K |
|---|---|
| InChI | InChI=1S/C21H24N2O2S/c1-15(24)25-17-7-8-21-19(13-17)23(14-16-9-11-22(2)12-10-16)18-5-3-4-6-20(18)26-21/h3-8,13,16H,9-12,14H2,1-2H3 |
| InChIKey | VLETYYCZUCKSGP-UHFFFAOYSA-N |
| Mol Weight | 368.5 g/mol |
| Molecular Formula | C21H24N2O2S |
| Exact Mass | 368.155849 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 (HO-) AC
Promazine-M (nor-HO-) 2AC
Perazine-M (nor-HO-) 2AC
Trimethylsilyl-O-desmethyllevomepromazine
2-methoxy-10-[3-(8-methyl-3,8-diazabicyclo[3.2.1]oct-3-yl)propyl]phenothiazine, dihydrochloride
Cyamemazine-M (nor-) AC
N,N,2-Trimethyl-3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]-1-propanamine
Aceprometazine
Aceprometazine-M -H2O
2-CHLORO-10-{[3-(2-METHOXYETHYL)-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.