Debug Info

object
{23}
_id
:
HrBdd7wBZTG
compoundID
:
HrBdd7wBZTG
ambiguous
:
false
names
[2]
name
:
Protonitazene
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[4]
properties
{7}
spectrumSourcesMap
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spectrumSourcesMapSuggestedOrder
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saltCompounds
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isotopicCompounds
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stereoisomerCompounds
[0]
stereoisomerSaltCompounds
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similarCompounds
[10]
vendors
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articles
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lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
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spectrumSourcesMapCountOriginal
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4
spectrumSourcesMapCountFiltered
:
4

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  • SearchSpectral
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Protonitazene
SpectraBase Compound ID HrBdd7wBZTG
InChI InChI=1S/C23H30N4O3/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/h7-12,17H,4-6,13-16H2,1-3H3
InChIKey SJHUJFHOXYDSJY-UHFFFAOYSA-N
Mol Weight 410.52 g/mol
Molecular Formula C23H30N4O3
Exact Mass 410.231791 g/mol
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  • Propoxynitazen
  • N,N-Diethyl-2-(5-nitro-2-(4-propoxybenzyl)-1H-benzo[d]imidazol-1-yl)ethan-1-amine

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.

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.

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