Metixene
Compound with spectra: 4 MS (GC)
| SpectraBase Compound ID | BR1EsYObnrb |
|---|---|
| InChI | InChI=1S/C20H23NS/c1-21-12-6-7-15(14-21)13-18-16-8-2-4-10-19(16)22-20-11-5-3-9-17(18)20/h2-5,8-11,15,18H,6-7,12-14H2,1H3 |
| InChIKey | MJFJKKXQDNNUJF-UHFFFAOYSA-N |
| Mol Weight | 309.47 g/mol |
| Molecular Formula | C20H23NS |
| Exact Mass | 309.155121 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |
| 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 |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | JZ-1992-1760-0 |
- 1-Methyl-3-(9H-thioxanthen-9-ylmethyl)piperidine
- METHIXENE
- Tremaril
- Methixart
- (RS)-1-Methyl-3-(9-thioxanthenylmethyl)piperidine
9-thioxantheneacetic acid, 2-piperidinoethyl ester, hydrochloride
9-thioxantheneacetic acid, 2-(dimethylamino)-1-methylethyl ester, hydrochloride
2-CHLORODIHYDROTHIOXANTHENE (CLOPENTHIXOL-METABOLITE)
9-thiaxanthenecarbamic acid, 2,2,2-trifluoroethyl ester
9-THIOXANTHENECARBAMIC ACID, BUTYL ESTER
9-thioxanthenecarbamic acid, pentyl ester
Primethixene
Primethixene maleate salt
2-Bromo-thioxanthen-9-one
2-((3-(9,10-Dihydro-9-anthracenyl)-2-methyl-2-[(tetrahydro-2-furanylmethoxy)methyl]propoxy)methyl)tetrahydrofuran
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
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This library enables fast and reliable identification of the latest illegal designer drugs. It is updated annually. Learn more.
KnowItAll IR, Raman, and UV-Vis Spectral Libraries
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KnowItAll Mass Spectral Library
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The KnowItAll Mass Spectral Library offers a comprehensive collection of mass spectra, including the renowned Wiley Registry, and access to a wide range of compounds including pure organics, drugs, steroids, additives, geochemicals, petrochemicals, biomarkers, and more. Learn more.
Maurer, Meyer, Pfleger, Weber: GC-MS Library of Drugs, Poisons, and Their Metabolites 6th Edition
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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.
Maurer, Meyer, Helfer, Weber: LC-HR-MS & MS Library of Drugs, Poisons, and Their Metabolites
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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.