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N-(1-METHYLACETONYL)ACETAMIDE
SpectraBase Compound ID IPviQbSz7LD
InChI InChI=1S/C6H11NO2/c1-4(5(2)8)7-6(3)9/h4H,1-3H3,(H,7,9)
InChIKey IRVPUNRJDRXQBL-UHFFFAOYSA-N
Mol Weight 129.16 g/mol
Molecular Formula C6H11NO2
Exact Mass 129.078979 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID xiETBOfT65
Name 3-Acetamidobutan-2-one
Alternate Name(s) 3-Acetamido-2-butanone N-(1-methyl-2-oxo-propyl)acetamide N-(2-keto-1-methyl-propyl)acetamide N-(3-oxidanylidenebutan-2-yl)ethanamide N-(3-oxobutan-2-yl)acetamide
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Formula C6H11NO2
InChI InChI=1S/C6H11NO2/c1-4(5(2)8)7-6(3)9/h4H,1-3H3,(H,7,9)
InChIKey IRVPUNRJDRXQBL-UHFFFAOYSA-N
Molecular Weight 129.159 g/mol
SMILES N(C(=O)C)C(C(=O)C)C
SPLASH splash10-000l-9000000000-6296104fb7dd20d8934c
Source of Spectrum KC-1979-1028-0
Wiley ID 1132017