ACCESSION: MSBNK-EPA-ENTACT_AGILENT001745
RECORD_TITLE: 2-Chlorobenzamide; ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 2-Chlorobenzamide
CH$NAME: DTXSID3052278
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₇H₆ClNO
CH$EXACT_MASS: 155.0137915311
CH$SMILES: NC(=O)C1=CC=CC=C1Cl
CH$IUPAC: InChI=1S/C7H6ClNO/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,(H2,9,10)
CH$LINK: CAS 609-66-5
CH$LINK: INCHIKEY RBGDLYUEXLWQBZ-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:69111

AC$INSTRUMENT: N/A
AC$INSTRUMENT_TYPE: ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10

MS$FOCUSED_ION: PRECURSOR_M/Z 156.0210679828
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-004i-9300000000-339f40d1c86d532914a3
PK$NUM_PEAK: 7
PK$PEAK: m/z int. rel.int.
  41.038577 1.175812 11
  63.994853 4.599322 45
  79.018328 99.999998 999
  79.054227 1.953123 19
  110.999604 1.668259 16
  138.994519 11.321318 113
  156.021068 25.1785 251
//