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N-(2-Pentyl)-4-bromophenethylamine
SpectraBase Compound ID GVM0b8KeGip
InChI InChI=1S/C13H20BrN/c1-3-4-11(2)15-10-9-12-5-7-13(14)8-6-12/h5-8,11,15H,3-4,9-10H2,1-2H3
InChIKey FJOUPWJPABAHGG-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 4dta71261A
Name N-(2-Pentyl)-4-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/c1-3-4-11(2)15-10-9-12-5-7-13(14)8-6-12/h5-8,11,15H,3-4,9-10H2,1-2H3
InChIKey FJOUPWJPABAHGG-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 270.214 g/mol
Nominal Mass 269 u
Quality 996
Retention Index 1653
SMILES C(NCCC1=CC=C(C=C1)Br)(CCC)C
SPLASH splash10-0udi-9700000000-79f4b0d76bd1217628cd
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms Phenethylamine,N-(2-pentyl)-4-bromo N-(2-(4-bromophenyl)ethyl)pentan-2-amine
Technique GC/MS
Wiley ID DD2024_007170