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N-Acetyl-DL-2-phenylglycine
SpectraBase Compound ID DYfUFCIBJhr
InChI InChI=1S/C10H11NO3/c1-7(12)11-9(10(13)14)8-5-3-2-4-6-8/h2-6,9H,1H3,(H,11,12)(H,13,14)
InChIKey VKDFZMMOLPIWQQ-UHFFFAOYSA-N
Mol Weight 193.2 g/mol
Molecular Formula C10H11NO3
Exact Mass 193.073893 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9WbVbOeNzHF
Name N-Acetyl-.alpha.-phenylglycine
CAS Registry Number 29633-99-6
Comments Less than 3 mono-isotopic peaks
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Formula C10H11NO3
InChI InChI=1S/C10H11NO3/c1-7(12)11-9(10(13)14)8-5-3-2-4-6-8/h2-6,9H,1H3,(H,11,12)(H,13,14)
InChIKey VKDFZMMOLPIWQQ-UHFFFAOYSA-N
Molecular Weight 193.202 g/mol
SMILES OC(C(NC(=O)C)c1ccccc1)=O
SPLASH splash10-0a4i-0900000000-063361d204d48778809f
Source of Spectrum D1-2006-2798-0
Synonyms (Acetylamino)(phenyl)acetic acid Benzeneacetic acid, .alpha.-(acetylamino)- 2-acetamido-2-phenylacetic acid 2-acetamido-2-phenyl-acetic acid 2-acetamido-2-phenyl-ethanoic acid
Wiley ID 1614268