Sertraline
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | H37axwDXiBq |
|---|---|
| InChI | InChI=1S/C17H17Cl2N/c1-20-17-9-7-12(13-4-2-3-5-14(13)17)11-6-8-15(18)16(19)10-11/h2-6,8,10,12,17,20H,7,9H2,1H3 |
| InChIKey | VGKDLMBJGBXTGI-UHFFFAOYSA-N |
| Mol Weight | 306.24 g/mol |
| Molecular Formula | C17H17Cl2N |
| Exact Mass | 305.073805 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | SWG-33-3963-0 |
Sertraline-M/A (Nor) (CH2O,-H2O)
(+/-)-cis-3-(3,4-dichlorophenyl)-1-indazol
1,3-benzodioxole-5-propanaminium, gamma-(2-methoxyphenyl)-N-[(4-methylphenyl)methyl]-, chloride
N-(3-methoxypropyl)-1-phenyl-1,2,3,4-tetrahydro-1-naphthylamine, hydrochloride
2-Isopropylidene-4-phenyl-3,4-dihydro-2H-1-naphthalenone
11,11,13,13-Tetramethyl-12-oxo-9,10-dihydro-9,10-propanoanthracene
Undecane, 1-(9,10-dihydroanthracen-9-yl)-11-(anthracen-9-yl)-
5-Chloro-3-(4-chlorophenyl)-2-hydroxy-2,3-dihydro-1H-inden-1-one
1,4-Ethano-2-(2-phenylethyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride
This compound is available in the following databases:
Wiley Registry of Tandem Mass Spectral Data: MS for ID
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Mass Spectra of Designer Drugs 2024
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Author: Wiley
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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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The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library 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.