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Pyridinium, 1-(2-phenoxyethyl)-, bromide salt
SpectraBase Compound ID HVDGeC6UaCF
InChI InChI=1S/C13H14NO.BrH/c1-3-7-13(8-4-1)15-12-11-14-9-5-2-6-10-14;/h1-10H,11-12H2;1H/q+1;/p-1
InChIKey OZYPNYBWXHMCNB-UHFFFAOYSA-M
Mol Weight 280.165 g/mol
Molecular Formula C13H14BrNO
Exact Mass 279.025877 g/mol
Parent InChIKey SRDVXCQCCFBDOB-UHFFFAOYSA-M
Unknown Identification

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