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Methyl 2-(3-methoxyphenylamino)acetate
SpectraBase Compound ID BnVtCoQy4M1
InChI InChI=1S/C10H13NO3/c1-13-9-5-3-4-8(6-9)11-7-10(12)14-2/h3-6,11H,7H2,1-2H3
InChIKey KCMZCXBDVCGYMS-UHFFFAOYSA-N
Mol Weight 195.22 g/mol
Molecular Formula C10H13NO3
Exact Mass 195.089543 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1tCYAb6n5QJ
Name Methyl 2-(3-methoxyphenylamino)acetate
Appearance Brown oil
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Formula C10H13NO3
InChI InChI=1S/C10H13NO3/c1-13-9-5-3-4-8(6-9)11-7-10(12)14-2/h3-6,11H,7H2,1-2H3
InChIKey KCMZCXBDVCGYMS-UHFFFAOYSA-N
Instrument Name Thermo-Finnigan Polaris Q and Jeol JSM-GCMateII
Ionization Type EI
Literature Reference DOI 10.3998/ark.5550190.p008.138
Molecular Weight 195.218 g/mol
Reported Formula C10H13NO3
SMILES N(CC(OC)=O)c1cc(ccc1)OC
SPLASH splash10-0fc0-0900000000-ebcf2e54897acd16f631
Source of Spectrum ARK-2014-31-4b
Thin-Layer Chromatography Rf = 0.51 (hexane/EtOAc, 7:3)
Wiley ID 1843263