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2-[(4-Methoxyphenyl)amino]-2-oxoethyl formate
SpectraBase Compound ID JUoInkAx6Ed
InChI InChI=1S/C10H11NO4/c1-14-9-4-2-8(3-5-9)11-10(13)6-15-7-12/h2-5,7H,6H2,1H3,(H,11,13)
InChIKey UHCUFEDHDYBOOG-UHFFFAOYSA-N
Mol Weight 209.2 g/mol
Molecular Formula C10H11NO4
Exact Mass 209.068808 g/mol
Unknown Identification

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