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Benzeneacetamide, N-(3-aminopropyl)-

View entire compound with spectra: 1 MS (GC)

Benzeneacetamide, N-(3-aminopropyl)-
SpectraBase Compound ID Es52gGJELGC
InChI InChI=1S/C11H16N2O/c12-7-4-8-13-11(14)9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9,12H2,(H,13,14)
InChIKey RGCFHTQQEWZULG-UHFFFAOYSA-N
Mol Weight 192.26 g/mol
Molecular Formula C11H16N2O
Exact Mass 192.126263 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CwehC7HJLOb
Name Benzeneacetamide, N-(3-aminopropyl)-
Alternate Name(s) N-(3-aminopropyl)-2-phenylacetamide N-(3-azanylpropyl)-2-phenyl-ethanamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H16N2O
InChI InChI=1S/C11H16N2O/c12-7-4-8-13-11(14)9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9,12H2,(H,13,14)
InChIKey RGCFHTQQEWZULG-UHFFFAOYSA-N
Molecular Weight 192.262 g/mol
SMILES NCCCNC(=O)Cc1ccccc1
SPLASH splash10-006x-9600000000-06be622481c9772e15d2
Source of Spectrum JX-2015-5-281
Wiley ID 1727128