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

*Links on SpectraBase are not permalinks.

Protonitazene A (-2H)

Compound with spectra: 1 MS (GC)

Protonitazene A (-2H)
SpectraBase Compound ID 8GjCSuAXnXv
InChI InChI=1S/C23H28N4O3/c1-4-15-30-20-10-7-18(8-11-20)16-23-24-21-17-19(27(28)29)9-12-22(21)26(23)14-13-25(5-2)6-3/h5,7-12,17H,2,4,6,13-16H2,1,3H3
InChIKey FDRJCKXNNJPXPJ-UHFFFAOYSA-N
Mol Weight 408.5 g/mol
Molecular Formula C23H28N4O3
Exact Mass 408.216141 g/mol

View Spectrum of Protonitazene A (-2H)

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
  • N-ethyl-N-(2-(5-nitro-2-(4-propoxybenzyl)-1H-benzimidazol-1-yl)ethyl)ethenamine
Isoetonitazen-A (-2H)
Metonitazene-A (-2H)
Flunitazene-A (-2H)
N-Pyrrolidino protonitazene
N-Piperidinyl Protonitazene
sec-Butonitazene
N-Piperidinyl Etonitazene
N-Pyrrolidino Isotonitazene
iso-Butonitazene citrate
Etonitazene-d5

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.