Promethazine-M (nor-di-HO-) 3AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | HAjRBwmxhnV |
|---|---|
| InChI | InChI=1S/C22H24N2O5S/c1-13(23(5)14(2)25)12-24-17-8-6-7-9-21(17)30-22-11-20(29-16(4)27)19(10-18(22)24)28-15(3)26/h6-11,13H,12H2,1-5H3 |
| InChIKey | CMLBNUCDPKHVLW-UHFFFAOYSA-N |
| Mol Weight | 428.5 g/mol |
| Molecular Formula | C22H24N2O5S |
| Exact Mass | 428.140593 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 |
Cyamemazine-M 2AC
Cyamemazine-M (HO-methoxy-) AC
10-acetyl-2-methoxy-7-methylphenothiazin-3-ol, acetate (ester)
6-(2-dimethylaminoethyl)-2,3-dihydro-[1,4]dioxino[2,3-b]acridin-11-one
10-Hexyl-3-(5-(4-methoxyphenyl)-1H-indol-1-yl)-10H-phenothiazine
1-(2-Chloro-10H-phenothiazin-10-yl)-N,N-dimethylnaphthalen-2-amine
3,7-dinitro-1,10'-biphenothiazine
1-Benzyl-5-(10-hexyl-10H-phenothiazin-3-yl)-1H-pyrazol-3-ol
4H-pyrimido[2,1-b]benzothiazol-4-one, 3-[[4-(2-fluorophenyl)-1-piperazinyl]carbonyl]-6,7,8,9-tetrahydro-
pyrano[2,3-c]pyrazole-5-carbonitrile, 6-amino-1,4-dihydro-3-(trifluoromethyl)-4-(3,4,5-trimethoxyphenyl)-
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.