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1-(2-pyridinyl)-3-buten-1-amine
SpectraBase Compound ID bs6GHB4gET
InChI InChI=1S/C9H12N2/c1-2-5-8(10)9-6-3-4-7-11-9/h2-4,6-8H,1,5,10H2
InChIKey WCAXYTBAXWHRCK-UHFFFAOYSA-N
Mol Weight 148.21 g/mol
Molecular Formula C9H12N2
Exact Mass 148.100048 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JK64v5e1ptk
Name 1-(2-pyridinyl)-3-buten-1-amine
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H12N2
InChI InChI=1S/C9H12N2/c1-2-5-8(10)9-6-3-4-7-11-9/h2-4,6-8H,1,5,10H2
InChIKey WCAXYTBAXWHRCK-UHFFFAOYSA-N
Molecular Weight 148.209 g/mol
SMILES NC(c1ncccc1)CC=C
SPLASH splash10-0a4i-0900000000-22377e90f5e91dde65eb
Source of Spectrum SK-22-268-4
Synonyms 1-(2-pyridyl)but-3-en-1-amine 1-(2-pyridyl)but-3-enylamine 1-pyridin-2-ylbut-3-en-1-amine
Wiley ID 852016