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N-(2-(Prop-1-yn-1-yl)phenyl)acetamide
SpectraBase Compound ID IFw77dcPDgu
InChI InChI=1S/C11H11NO/c1-3-6-10-7-4-5-8-11(10)12-9(2)13/h4-5,7-8H,1-2H3,(H,12,13)
InChIKey SLMRUUWKPBDOCM-UHFFFAOYSA-N
Mol Weight 173.21 g/mol
Molecular Formula C11H11NO
Exact Mass 173.084064 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LRkxEmHz38D
Name N-(2-(Prop-1-yn-1-yl)phenyl)acetamide
Comments Less than 3 mono-isotopic peaks
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Formula C11H11NO
InChI InChI=1S/C11H11NO/c1-3-6-10-7-4-5-8-11(10)12-9(2)13/h4-5,7-8H,1-2H3,(H,12,13)
InChIKey SLMRUUWKPBDOCM-UHFFFAOYSA-N
Molecular Weight 173.215 g/mol
SMILES N(c1ccccc1C#CC)C(C)=O
SPLASH splash10-0089-0900000000-5673a1c5f0b46c85c6fd
Source of Spectrum J-76-9066-10a
Wiley ID 1746937