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N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-propylnitrous amide
SpectraBase Compound ID 6Vr9k9AGqLH
InChI InChI=1S/C12H18N2O2/c1-3-9-14(13-16)10(2)12(15)11-7-5-4-6-8-11/h4-8,10,12,15H,3,9H2,1-2H3/t10-,12-/m0/s1
InChIKey BEXKFIYGHMILMI-JQWIXIFHSA-N
Mol Weight 222.29 g/mol
Molecular Formula C12H18N2O2
Exact Mass 222.136828 g/mol
Enantiomer InChIKey BEXKFIYGHMILMI-ZYHUDNBSSA-N
Unknown Identification

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