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N-(prop-2-yn-1-yl)propionamide
SpectraBase Compound ID 2MCKVQZHQRU
InChI InChI=1S/C6H9NO/c1-3-5-7-6(8)4-2/h1H,4-5H2,2H3,(H,7,8)
InChIKey WQRUWIPOVKUKAI-UHFFFAOYSA-N
Mol Weight 111.14 g/mol
Molecular Formula C6H9NO
Exact Mass 111.068414 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID pLBlzLlTl3
Name N-(prop-2-yn-1-yl)propionamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C6H9NO
InChI InChI=1S/C6H9NO/c1-3-5-7-6(8)4-2/h1H,4-5H2,2H3,(H,7,8)
InChIKey WQRUWIPOVKUKAI-UHFFFAOYSA-N
Literature Reference DOI 10.1021/acs.orglett.5b01860
Molecular Weight 111.144 g/mol
SMILES N(C(CC)=O)CC#C
SPLASH splash10-0a4i-9000000000-bd1728afc318d8c11216
Source of Spectrum A1-17-4136/SM18-i2
Wiley ID 1802243