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N-[(S)-1-Phenylethyl]-2-fluoroethanamide
SpectraBase Compound ID HIsoJvWMD8N
InChI InChI=1S/C10H12FNO/c1-8(12-10(13)7-11)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,12,13)/t8-/m0/s1
InChIKey GJBFDNAZYZRDHI-QMMMGPOBSA-N
Mol Weight 181.21 g/mol
Molecular Formula C10H12FNO
Exact Mass 181.090292 g/mol
Enantiomer InChIKey GJBFDNAZYZRDHI-MRVPVSSYSA-N
Racemate InChIKey GJBFDNAZYZRDHI-UHFFFAOYSA-N
Unknown Identification

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