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1-Methyl-3-phenylpropylamine
SpectraBase Compound ID BjVzcTSSvxA
InChI InChI=1S/C10H15N/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6,9H,7-8,11H2,1H3
InChIKey WECUIGDEWBNQJJ-UHFFFAOYSA-N
Mol Weight 149.24 g/mol
Molecular Formula C10H15N
Exact Mass 149.120449 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DkaZwLXoahc
Name 4-Phenylbutan-2-amine
CAS Registry Number 22374-89-6
Classification Labetol metabolite, designer drug
Comments Spectrum verified by independent measurements in external laboratories
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 149.120449487 u
Formula C10H15N
InChI InChI=1S/C10H15N/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6,9H,7-8,11H2,1H3
InChIKey WECUIGDEWBNQJJ-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 149.237 g/mol
Nominal Mass 149 u
Quality 926
Retention Index 1226
SMILES NC(CCC1=CC=CC=C1)C
SPLASH splash10-0006-9400000000-9796c1e7c4a69030bdb6
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms Butan-2-amine,4-phenyl
Technique GC/MS
Wiley ID DD2024_003575