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(1S,2S)-(+)-Pseudoephedrinepropionamide
SpectraBase Compound ID 8xY2lka0FqM
InChI InChI=1S/C13H19NO2/c1-4-12(15)14(3)10(2)13(16)11-8-6-5-7-9-11/h5-10,13,16H,4H2,1-3H3/t10-,13+/m0/s1
InChIKey NOUIRZGGWSLLAJ-GXFFZTMASA-N
Mol Weight 221.3 g/mol
Molecular Formula C13H19NO2
Exact Mass 221.141579 g/mol
Enantiomer InChIKey NOUIRZGGWSLLAJ-MFKMUULPSA-N
Unknown Identification

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