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1H-azepinium, 1-[3-[(4-fluorophenyl)amino]-3-oxopropyl]hexahydro-, chloride
SpectraBase Compound ID B8t12Q1QlbH
InChI InChI=1S/C15H21FN2O.ClH/c16-13-5-7-14(8-6-13)17-15(19)9-12-18-10-3-1-2-4-11-18;/h5-8H,1-4,9-12H2,(H,17,19);1H
InChIKey JPQNZJGQWSFLTM-UHFFFAOYSA-N
Mol Weight 300.81 g/mol
Molecular Formula C15H22ClFN2O
Exact Mass 300.140469 g/mol
Parent InChIKey HZIXCVKEQANGLW-UHFFFAOYSA-N
Unknown Identification

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