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N-[(1Z)-1,3-Butadienyl]acetamide
SpectraBase Compound ID GBuf8vYLJqo
InChI InChI=1S/C6H9NO/c1-3-4-5-7-6(2)8/h3-5H,1H2,2H3,(H,7,8)/b5-4-
InChIKey KMLONCKJQMYVCO-PLNGDYQASA-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 DubTkLsiJ1u
Name N-[(1Z)-1,3-Butadienyl]acetamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C6H9NO
InChI InChI=1S/C6H9NO/c1-3-4-5-7-6(2)8/h3-5H,1H2,2H3,(H,7,8)/b5-4-
InChIKey KMLONCKJQMYVCO-PLNGDYQASA-N
Molecular Weight 111.144 g/mol
SMILES N(\C=C/C=C)C(=O)C
SPLASH splash10-00kf-9100000000-7e5fbdc78dce8637df34
Source of Spectrum F-53-4845-11
Synonyms N-[(1Z)-buta-1,3-dienyl]ethanamide
Wiley ID 801579