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N-(2-Pentyl)-3-bromophenethylamine

View entire compound with spectra: 1 MS (GC)

N-(2-Pentyl)-3-bromophenethylamine
SpectraBase Compound ID sqbhqBjnhq
InChI InChI=1S/C13H20BrN/c1-3-5-11(2)15-9-8-12-6-4-7-13(14)10-12/h4,6-7,10-11,15H,3,5,8-9H2,1-2H3
InChIKey MOGYYATWJVBPBN-UHFFFAOYSA-N
Mol Weight 270.21 g/mol
Molecular Formula C13H20BrN
Exact Mass 269.077913 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JFkrF05vGb2
Name N-(2-Pentyl)-3-bromophenethylamine
Classification Phenethylamine designer drug
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 269.077912648 u
Formula C13H20BrN
InChI InChI=1S/C13H20BrN/c1-3-5-11(2)15-9-8-12-6-4-7-13(14)10-12/h4,6-7,10-11,15H,3,5,8-9H2,1-2H3
InChIKey MOGYYATWJVBPBN-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 270.214 g/mol
Nominal Mass 269 u
Quality 996
Retention Index 1646
SMILES C(NCCC=1C=C(C=CC1)Br)(CCC)C
SPLASH splash10-0ue9-9810000000-aef4cd555f65318a994e
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms Phenethylamine,N-(2-pentyl)-3-bromo N-(2-(3-bromophenyl)ethyl)pentan-2-amine
Technique GC/MS
Wiley ID DD2024_007124