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1-(4-amino-3-bromo-phenyl)ethanone
SpectraBase Compound ID F9fbKHeMnPK
InChI InChI=1S/C8H8BrNO/c1-5(11)6-2-3-8(10)7(9)4-6/h2-4H,10H2,1H3
InChIKey ASMVJBACZFHISI-UHFFFAOYSA-N
Mol Weight 214.06 g/mol
Molecular Formula C8H8BrNO
Exact Mass 212.978927 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GttwvObXn4S
Name 1-(4-amino-3-bromo-phenyl)ethanone
Alternate Name(s) 1-(4-azanyl-3-bromanyl-phenyl)ethanone
Comments Less than 3 mono-isotopic peaks
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Formula C8H8BrNO
InChI InChI=1S/C8H8BrNO/c1-5(11)6-2-3-8(10)7(9)4-6/h2-4H,10H2,1H3
InChIKey ASMVJBACZFHISI-UHFFFAOYSA-N
Molecular Weight 214.062 g/mol
SMILES Nc1ccc(cc1Br)C(=O)C
SPLASH splash10-0wmj-0290000000-d24a95b012c222554334
Source of Spectrum QC-23-774-7
Wiley ID 1583828