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MassBank Record: MSBNK-EPA-ENTACT_AGILENT000309

2,4-Dichloro-N-(naphthalene-2-yl)benzamide; ESI-QTOF; MS2; CE: 20; [M-H]-

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

ACCESSION: MSBNK-EPA-ENTACT_AGILENT000309
RECORD_TITLE: 2,4-Dichloro-N-(naphthalene-2-yl)benzamide; ESI-QTOF; MS2; CE: 20; [M-H]-
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 2,4-Dichloro-N-(naphthalene-2-yl)benzamide
CH$NAME: DTXSID7058707
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C17H11Cl2NO
CH$EXACT_MASS: 315.0217694006
CH$SMILES: O=C(NC1=CC2C=CC=CC=2C=C1)C1=CC=C(Cl)C=C1Cl
CH$IUPAC: InChI=1S/C17H11Cl2NO/c18-13-6-8-15(16(19)10-13)17(21)20-14-7-5-11-3-1-2-4-12(11)9-14/h1-10H,(H,20,21)
CH$LINK: CAS 199726-92-6
CH$LINK: INCHIKEY VIIUCTJYUORQFK-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:292795

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$FOCUSED_ION: PRECURSOR_M/Z 314.0144929489
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-000x-7901000000-cbf577f237300249d29a
PK$NUM_PEAK: 7
PK$PEAK: m/z int. rel.int.
  34.969401 80.07184 799
  41.998537 3.850135 38
  144.961729 100.000002 999
  145.008374 1.831322 18
  168.045487 4.36776 43
  278.037815 1.480836 14
  314.014493 20.287551 202
//

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