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N,N-Dipentyl-4-bromophenethylamine
SpectraBase Compound ID BL1caDsuxq5
InChI InChI=1S/C18H30BrN/c1-3-5-7-14-20(15-8-6-4-2)16-13-17-9-11-18(19)12-10-17/h9-12H,3-8,13-16H2,1-2H3
InChIKey KKEQIZRZILQUAT-UHFFFAOYSA-N
Mol Weight 340.35 g/mol
Molecular Formula C18H30BrN
Exact Mass 339.156163 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DkxWPCapEp6
Name N,N-Dipentyl-4-bromophenethylamine
Classification Phenethylamine designer drug
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 339.156162970 u
Formula C18H30BrN
InChI InChI=1S/C18H30BrN/c1-3-5-7-14-20(15-8-6-4-2)16-13-17-9-11-18(19)12-10-17/h9-12H,3-8,13-16H2,1-2H3
InChIKey KKEQIZRZILQUAT-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 340.349 g/mol
Nominal Mass 339 u
Quality 997
Retention Index 2027
SMILES C1(CCN(CCCCC)CCCCC)=CC=C(C=C1)Br
SPLASH splash10-00dl-5900000000-9a86aea8dfe4ab7cb182
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms Phenethylamine,N,N-dipentyl-4-bromo N-(2-(4-bromophenyl)ethyl)-N-pentylpentan-1-amine
Technique GC/MS
Wiley ID DD2024_007148