ACCESSION: MSBNK-EPA-ENTACT_AGILENT001510
RECORD_TITLE: 2-Chloro-5-nitro-N-phenylbenzamide; ESI-QTOF; MS2; CE: 40; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 2-Chloro-5-nitro-N-phenylbenzamide
CH$NAME: DTXSID8040723
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₃H₉ClN₂O₃
CH$EXACT_MASS: 276.0301698788
CH$SMILES: [O-][N+](=O)C1C=C(C(Cl)=CC=1)C(=O)NC1C=CC=CC=1
CH$IUPAC: InChI=1S/C13H9ClN2O3/c14-12-7-6-10(16(18)19)8-11(12)13(17)15-9-4-2-1-3-5-9/h1-8H,(H,15,17)
CH$LINK: CAS 22978-25-2
CH$LINK: INCHIKEY DNTSIBUQMRRYIU-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:644213

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 40

MS$FOCUSED_ION: PRECURSOR_M/Z 277.0374463305
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-000i-0900000000-977c0ed4840214e581df
PK$NUM_PEAK: 17
PK$PEAK: m/z int. rel.int.
  75.022927 1.282582 12
  77.038577 3.59411 35
  95.049141 1.2857 12
  105.969032 1.190449 11
  109.991779 24.352526 243
  120.992508 3.246655 32
  125.986694 3.649907 36
  137.986694 99.999998 999
  138.031145 1.35358 13
  138.994519 2.05992 20
  167.072951 3.026877 30
  168.080776 1.641479 16
  177.057301 1.040282 10
  183.979597 21.307877 212
  202.041803 1.36728 13
  213.031298 1.274047 12
  231.044543 2.418335 24
//