Sertraline
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 9bh3h5qgydQ |
|---|---|
| InChI | InChI=1S/C17H17Cl2N/c1-20-16-10-9-12(11-5-2-3-6-13(11)16)14-7-4-8-15(18)17(14)19/h2-8,12,16,20H,9-10H2,1H3 |
| InChIKey | HSBAOQBIJBVXFV-UHFFFAOYSA-N |
| Mol Weight | 306.24 g/mol |
| Molecular Formula | C17H17Cl2N |
| Exact Mass | 305.073805 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 |
Sertraline-M (Nor) PROP
Sertraline FORM
Sertraline ET
(+)-10(R),5(S)-(Iminomethano)-10,11-dihydro-5H-dibenzo[a,d]cycloheptene
9,10-Ethanoanthracen-2-amine, N-(2,2-dimethylpropyl)-9,10-dihydro-
9,10-Propanoanthracen-11-ol, 9,10-dihydro-11-methyl-
13,13-Dimethyl-12-oxo-9,10-dihydro-9,10-propanoanthracene
12-Methyl-9,10-dihydro-9,10-ethanoanthracene-11-carboxylic acid
9,10-Ethanoanthracen-2-amine, 9,10-dihydro-3-iodo-
(9r,10r)-N-(3-(9,10-Ethanoanthracen-9(10H)-yl)propyl)-N-methyltetrahydro-2H-pyran-4-amine
This compound is available in the following databases:
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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.
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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.