ACCESSION: MSBNK-EPA-ENTACT_AGILENT001699
RECORD_TITLE: 2-Chloro-N-(2-methyl-4-bromophenyl)acetamide; ESI-QTOF; MS2; CE: 20; [M-H]-
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 2-Chloro-N-(2-methyl-4-bromophenyl)acetamide
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₉H₉BrClNO
CH$EXACT_MASS: 260.9556045268
CH$SMILES: CC1=CC(Br)=CC=C1NC(=O)CCl
CH$IUPAC: InChI=1S/C9H9BrClNO/c1-6-4-7(10)2-3-8(6)12-9(13)5-11/h2-4H,5H2,1H3,(H,12,13)
CH$LINK: CAS 96686-51-0
CH$LINK: INCHIKEY AKNLFHJQVCPHHO-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:2097895

AC$INSTRUMENT: N/A
AC$INSTRUMENT_TYPE: ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 20

MS$FOCUSED_ION: PRECURSOR_M/Z 259.9483280751
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-001i-9000000000-ed4a8c78ac509e6c5b29
PK$NUM_PEAK: 2
PK$PEAK: m/z int. rel.int.
34.969401 100.000003 999
259.948328 1.276451 12
//