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N-Hexyl-N-pentyl-2-bromophenethylamine
SpectraBase Compound ID 34YErNZEAaY
InChI InChI=1S/C19H32BrN/c1-3-5-7-11-16-21(15-10-6-4-2)17-14-18-12-8-9-13-19(18)20/h8-9,12-13H,3-7,10-11,14-17H2,1-2H3
InChIKey HYUIUCZLPATYIO-UHFFFAOYSA-N
Mol Weight 354.4 g/mol
Molecular Formula C19H32BrN
Exact Mass 353.171813 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JI5PDz3MTC4
Name N-Hexyl-N-pentyl-2-bromophenethylamine
Classification Phenethylamine designer drug
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 353.171813034 u
Formula C19H32BrN
InChI InChI=1S/C19H32BrN/c1-3-5-7-11-16-21(15-10-6-4-2)17-14-18-12-8-9-13-19(18)20/h8-9,12-13H,3-7,10-11,14-17H2,1-2H3
InChIKey HYUIUCZLPATYIO-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 354.376 g/mol
Nominal Mass 353 u
Quality 997
Retention Index 2089
SMILES C=1(C(=CC=CC1)Br)CCN(CCCCCC)CCCCC
SPLASH splash10-001i-3900000000-d596eb46218cc3c9be32
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms Phenethylamine,N-hexyl-N-pentyl-2-bromo N-(2-(2-bromophenyl)ethyl)-N-pentylhexan-1-amine
Technique GC/MS
Wiley ID DD2024_007071