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2-(4-Chlorophenyl)-N-propyl-2-oxo-ethanmine
SpectraBase Compound ID CV1l62GQWVR
InChI InChI=1S/C11H12ClNO/c1-2-7-13-8-11(14)9-3-5-10(12)6-4-9/h3-6,8H,2,7H2,1H3/b13-8+
InChIKey YXPOUMXWGDGBNV-MDWZMJQESA-N
Mol Weight 209.68 g/mol
Molecular Formula C11H12ClNO
Exact Mass 209.060742 g/mol
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Source of Spectrum DigiLab GmbH (C) 2024
Technique GC/MS
  • 1-(4-chlorophenyl)-2-(propylimino)ethan-1-one

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