Asenapine
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | A6yIGvbYv7K |
|---|---|
| InChI | InChI=1S/C17H16ClNO/c1-19-9-14-12-4-2-3-5-16(12)20-17-7-6-11(18)8-13(17)15(14)10-19/h2-8,14-15H,9-10H2,1H3 |
| InChIKey | VSWBSWWIRNCQIJ-UHFFFAOYSA-N |
| Mol Weight | 285.77 g/mol |
| Molecular Formula | C17H16ClNO |
| Exact Mass | 285.092042 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | SWG-33-4154-0 |
3-(2-Chlorophenyl)-3-[[oxo(9H-xanthen-9-yl)methyl]amino]propanoic acid ethyl ester
N-(1,2,3,4-tetrahydro-1-naphthalenyl)-9H-xanthene-9-carboxamide
(+/-)-3-(2,4-BIS-[(2-METHOXYETHOXY)-METHOXY]-PHENYL)-3,4-DIHYDRO-7-[(2-METHOXYETHOXY)-METHOXY]-2H-1-BENZOPYRAN-4-OL
4-CHLOROXANTHENE-9-MALONIC ACID
CAJANOL
5-[(E)-2-carboxyethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-carboxylic acid
1-chloroxanthene-9-malonic acid
4-Carbamoylethoxycarbonylmethyl-6-nitrochroman-2-one
N-(6-CHLORO-4-METHYL-9H-XANTHEN-9-YL)-ETHANAMIDE)
4,4'-bi-4H-1-benzopyran, 2,2'-diphenyl-
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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.
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
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.