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Benzeneacetonitrile, alpha-[(2,2-dimethyl-1-oxopropoxy)imino]-
SpectraBase Compound ID Agzy2c32NeM
InChI InChI=1S/C13H14N2O2/c1-13(2,3)12(16)17-15-11(9-14)10-7-5-4-6-8-10/h4-8H,1-3H3/b15-11+
InChIKey UDYMAQANFMAVAE-RVDMUPIBSA-N
Mol Weight 230.27 g/mol
Molecular Formula C13H14N2O2
Exact Mass 230.105528 g/mol
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