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(E)-3-Benzoylamino-1-methoxyprop-1-ene
SpectraBase Compound ID DxytrjVmxR8
InChI InChI=1S/C11H13NO2/c1-14-9-5-8-12-11(13)10-6-3-2-4-7-10/h2-7,9H,8H2,1H3,(H,12,13)/b9-5+
InChIKey XTWWNYPZKJAZBV-WEVVVXLNSA-N
Mol Weight 191.23 g/mol
Molecular Formula C11H13NO2
Exact Mass 191.094629 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID L1dofJKHmP1
Name (E)-3-Benzoylamino-1-methoxyprop-1-ene
Alternate Name(s) N-[(2E)-3-methoxy-2-propenyl]benzamide
Comments Less than 3 mono-isotopic peaks
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Formula C11H13NO2
InChI InChI=1S/C11H13NO2/c1-14-9-5-8-12-11(13)10-6-3-2-4-7-10/h2-7,9H,8H2,1H3,(H,12,13)/b9-5+
InChIKey XTWWNYPZKJAZBV-WEVVVXLNSA-N
Molecular Weight 191.230 g/mol
SMILES N(C\C=C\OC)C(c1ccccc1)=O
SPLASH splash10-0a4i-0900000000-96842f10cde853c25d70
Source of Spectrum KC-0-38-0
Wiley ID 787051