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[S-(R*,S*)]-2-fluoro-4-hydroxy-N-(1-phenylethyl)butanamide
SpectraBase Compound ID ClEe1db8dIh
InChI InChI=1S/C12H16FNO2/c1-9(10-5-3-2-4-6-10)14-12(16)11(13)7-8-15/h2-6,9,11,15H,7-8H2,1H3,(H,14,16)/t9-,11+/m1/s1
InChIKey UAAMZSFZQXQGLY-KOLCDFICSA-N
Mol Weight 225.26 g/mol
Molecular Formula C12H16FNO2
Exact Mass 225.116507 g/mol
Enantiomer InChIKey UAAMZSFZQXQGLY-GXSJLCMTSA-N
Unknown Identification

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