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(1'R,2'S)-2-[(2'-Phenyl-2'-hydroxy-1'-methylethyl)methylamino]acetamide
SpectraBase Compound ID 3nWQTyLuVHq
InChI InChI=1S/C12H18N2O2/c1-9(14(2)8-11(13)15)12(16)10-6-4-3-5-7-10/h3-7,9,12,16H,8H2,1-2H3,(H2,13,15)/t9-,12-/m0/s1
InChIKey ZHWDZYXPVNVUIV-CABZTGNLSA-N
Mol Weight 222.29 g/mol
Molecular Formula C12H18N2O2
Exact Mass 222.136828 g/mol
Enantiomer InChIKey ZHWDZYXPVNVUIV-BXKDBHETSA-N
Unknown Identification

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