Olanzapine-M (Nor)
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | GfabUFWIgrA |
|---|---|
| InChI | InChI=1S/C16H18N4S/c1-11-10-12-15(20-8-6-17-7-9-20)18-13-4-2-3-5-14(13)19-16(12)21-11/h2-5,10,17,19H,6-9H2,1H3 |
| InChIKey | FHPIXVHJEIZKJW-UHFFFAOYSA-N |
| Mol Weight | 298.41 g/mol |
| Molecular Formula | C16H18N4S |
| Exact Mass | 298.125218 g/mol |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
- 2-methyl-4-(piperazin-1-yl)-10H-thieno[2,3-b][1,5]benzodiazepine
7-Fluoro-4-(4-methyl-1-piperazinyl)-10H-thieno(2,3-B)(1,5)benzo-diazepine
2-Chloro-11-(4-acetylpiperazinyl)-10,11-didehydro-11-H-dibenzo[b,e][1,4]diazepin
Clozapine-M (Nor) AC
Clozapine-A (-Cl,SCH3)
Clotiapine-M (nor-) AC
3-(4-Fluoro-phenyl)-2,5,6-trimethyl-thieno(2,3-D)pyrimidin-4(3H)-imine
Hydroxy-N-des{[2-(2-hydroxy)ethoxy]ethyl} quetiapine
1-[4-(8-chloranylbenzo[b][1,4]benzoxazepin-6-yl)piperazin-1-yl]ethanone
2H-[1,3]oxazino[4,5-b]quinoxalin-2-one, 1,5-dihydro-4-phenyl-
(2R,3S)-3-benzyloxy-2-[(2'S)-2'-hydroxy-3-(4"-oxo-4H-quinazolin-3"-yl)-propyl]-piperidine-1-carboxylic acid tert-butyl ester
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
Author: Peter Rösner
This library enables fast and reliable identification of the latest illegal designer drugs. It is updated annually. Learn more.
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.