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4'-hydroxy-2-[(1-methyl-2-phenoxyethyl)amino]acetophenone, hydrochloride
SpectraBase Compound ID KZldAQtxN8V
InChI InChI=1S/C17H19NO3.ClH/c1-13(12-21-16-5-3-2-4-6-16)18-11-17(20)14-7-9-15(19)10-8-14;/h2-10,13,18-19H,11-12H2,1H3;1H
InChIKey VOZILNXWQFBRKZ-UHFFFAOYSA-N
Mol Weight 321.8 g/mol
Molecular Formula C17H20ClNO3
Exact Mass 321.113171 g/mol
Parent InChIKey OUYWWIVHFJCGIT-UHFFFAOYSA-N
Unknown Identification

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