For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

Mirtazapine-M (-CH3) AC

Compound with spectra: 5 MS (GC)

Mirtazapine-M (-CH3) AC
SpectraBase Compound ID KW0WuWW8SNj
InChI InChI=1S/C18H19N3O/c1-13(22)20-9-10-21-17(12-20)16-7-3-2-5-14(16)11-15-6-4-8-19-18(15)21/h2-8,17H,9-12H2,1H3
InChIKey CJOYCNYGNJLOOW-UHFFFAOYSA-N
Mol Weight 293.37 g/mol
Molecular Formula C18H19N3O
Exact Mass 293.152812 g/mol

View Spectrum of Mirtazapine-M (-CH3) AC

MS (GC) Spectrum
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

View Spectrum of Mirtazapine-M (-CH3) AC

MS (GC) Spectrum
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Source of Spectrum DigiLab GmbH (C) 2024
Technique GC/MS

View Spectrum of Mirtazapine-M (-CH3) AC

MS (GC) Spectrum
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Source of Spectrum DigiLab GmbH (C) 2024
Technique GC/MS

View Spectrum of Mirtazapine-M (-CH3) AC

MS (GC) Spectrum
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Source of Spectrum DigiLab GmbH (C) 2024
Technique GC/MS

View Spectrum of Mirtazapine-M (-CH3) AC

MS (GC) Spectrum
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Source of Spectrum DigiLab GmbH (C) 2024
Technique GC/MS
  • Mirtazapine-M (Nor) AC
  • 1-(3,4,10,14b-tetrahydropyrazino[2,1-a]pyrido[2,3-c][2]benzazepin-2(1H)-yl)ethan-1-one
Mirtazapine-M (Nor) TFA
Mirtazapine-M (HO-)
Mirtazapine-M (OH)
6-DEUTERIOMIANSERIN
(14bS)-2-[(1'R)-1-Phenylethyl]-1,2,3,4,10,14b-hexahydrodibenzo[c,f]pyrazino[1,2-a]azepine
Mianserin-M (HO-) AC
Epinastine 2ME I
N-tert-Butyl-2-[3-(3-(3-chlorophenyl)ureido)-2-oxo-5-phenyl-8-chloro-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]ethanoic acid amide
18-Acetyl-.delta.(17,18)-dehydroalloyohimbane
2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 8-(2-chloro-6-fluorophenyl)-3,4,7,8-tetrahydro-3-(4-methoxyphenyl)-6-oxo-

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.

Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.