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N-(3-Phenylpropyl)butan-2-amine
SpectraBase Compound ID 9205CWBsc0r
InChI InChI=1S/C13H21N/c1-3-12(2)14-11-7-10-13-8-5-4-6-9-13/h4-6,8-9,12,14H,3,7,10-11H2,1-2H3
InChIKey NTMRYTQMJANQIH-UHFFFAOYSA-N
Mol Weight 191.32 g/mol
Molecular Formula C13H21N
Exact Mass 191.1674 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID YwASqwouu
Name N-(3-Phenylpropyl)butan-2-amine
Classification Phenethylamine homolog derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 191.167399680 u
Formula C13H21N
InChI InChI=1S/C13H21N/c1-3-12(2)14-11-7-10-13-8-5-4-6-9-13/h4-6,8-9,12,14H,3,7,10-11H2,1-2H3
InChIKey NTMRYTQMJANQIH-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 191.318 g/mol
Nominal Mass 191 u
Quality 983
Retention Index 1446
SMILES C1(=CC=CC=C1)CCCNC(CC)C
SPLASH splash10-052f-9100000000-9a95ca27c242a5e0668e
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms Butan-2-amine,N-(3-phenylpropyl)
Technique GC/MS
Wiley ID DD2024_008518