Mianserin-M (HO-)
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | LxlvJSMr0oA |
|---|---|
| InChI | InChI=1S/C18H20N2O/c1-19-8-9-20-17-7-6-15(21)11-14(17)10-13-4-2-3-5-16(13)18(20)12-19/h2-7,11,18,21H,8-10,12H2,1H3 |
| InChIKey | YTMQIPGEXLWJTN-UHFFFAOYSA-N |
| Mol Weight | 280.37 g/mol |
| Molecular Formula | C18H20N2O |
| Exact Mass | 280.157563 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 |
8-DEUTERIOMIANSERIN
12-DEUTERIOMIANSERIN
2-TRIDEUTERIOMETHYL-2-DESMETHYLMIANSERIN
Mianserin-M (nor-) AC
13-DEUTERIOMIANSERIN
Mirtazepine
Mirtazapine-d3
Epinastine 2ME I
2-methyl-1,3,4,13b-tetrahydro-2H-pyrazino[1,2-f]phenanthridine, maleate(1:1)
Ethyl 2-diazo-2-(2-(o-tolyl)-1,2,3,4-tetrahydroisoquinolin-1-yl)acetate
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.
Maurer, Meyer, Helfer, Weber: LC-HR-MS & MS Library of Drugs, Poisons, and Their Metabolites
Author: Hans H. Maurer, Markus Meyer, Andreas G. Helfer, Armin A. Weber
Developed by toxicologist Hans H. Maurer and his team, the Maurer/Meyer/Helfer/Weber LC-HR-MS/MS Library of Drugs, Poisons, and Their Metabolites consists of spectra for parent drugs or poisons, and their metabolites or artifacts, in various compound classification groups. This metabolite-based library helps minimize the risk of false negative LC-MS results. Learn more.