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MassBank Record: MSBNK-EPA-ENTACT_AGILENT001511

2-Chloro-5-nitro-N-phenylbenzamide; ESI-QTOF; MS2; CE: 40; [M-H]-

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-EPA-ENTACT_AGILENT001511
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 NEGATIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 40

MS$FOCUSED_ION: PRECURSOR_M/Z 275.0228934271
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-001i-9000000000-8e659a30b88a9a5650ba
PK$NUM_PEAK: 1
PK$PEAK: m/z int. rel.int.
  34.969401 100 999
//

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