ACCESSION: MSBNK-EPA-ENTACT_AGILENT001744
RECORD_TITLE: 2-Chlorobenzamide; ESI-QTOF; MS2; CE: 20; [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 20

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$SPLASH: splash10-004i-9200000000-bd062e6ef5ce37638b44
PK$NUM_PEAK: 18
PK$PEAK: m/z int. rel.int.
  31.017841 1.410959 14
  44.01309 7.75203 77
  44.025666 1.01048 10
  61.007276 5.409693 54
  62.015101 3.100294 30
  62.987028 2.234718 22
  63.994853 32.826657 327
  64.007429 2.869407 28
  75.022927 4.32418 43
  79.018328 99.999997 999
  79.041651 8.373396 83
  79.054227 3.127256 31
  110.999604 16.109488 160
  113.015254 1.031315 10
  136.966293 1.972908 19
  138.994519 25.597181 255
  140.002344 2.230591 22
  156.021068 1.560406 15
//