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(R,R)-2-FLUORO-2-PHENYL-N-(3-METHYLBUT-2-YL)ACETAMIDE
SpectraBase Compound ID JAxsZn8T14c
InChI InChI=1S/C13H18FNO/c1-9(2)10(3)15-13(16)12(14)11-7-5-4-6-8-11/h4-10,12H,1-3H3,(H,15,16)/t10-,12-/m0/s1
InChIKey HPNZJPZCGLZCSD-JQWIXIFHSA-N
Mol Weight 223.29 g/mol
Molecular Formula C13H18FNO
Exact Mass 223.137242 g/mol
Enantiomer InChIKey HPNZJPZCGLZCSD-ZYHUDNBSSA-N
Unknown Identification

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