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(1R,2S)-1-dimethoxyphosphoryl-2-methyl-N-[(1S)-1-phenylethyl]-1-cyclopropanamine
SpectraBase Compound ID Kf9NrUz6PCQ
InChI InChI=1S/C14H22NO3P/c1-11-10-14(11,19(16,17-3)18-4)15-12(2)13-8-6-5-7-9-13/h5-9,11-12,15H,10H2,1-4H3/t11-,12-,14+/m0/s1
InChIKey ZBMMXZFHOIKRHF-SGMGOOAPSA-N
Mol Weight 283.31 g/mol
Molecular Formula C14H22NO3P
Exact Mass 283.133731 g/mol
Enantiomer InChIKey ZBMMXZFHOIKRHF-BZPMIXESSA-N
Unknown Identification

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