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MassBank Record: MSBNK-EPA-ENTACT_AGILENT000425

3,5-Dichlorosalicyl-3,4-dichloroanilide; 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_AGILENT000425
RECORD_TITLE: 3,5-Dichlorosalicyl-3,4-dichloroanilide; ESI-QTOF; MS2; CE: 20; [M-H]-
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 3,5-Dichlorosalicyl-3,4-dichloroanilide
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C13H7Cl4NO2
CH$EXACT_MASS: 348.9230893153
CH$SMILES: OC1=C(C=C(Cl)C=C1Cl)C(=O)NC1C=C(Cl)C(Cl)=CC=1
CH$IUPAC: InChI=1S/C13H7Cl4NO2/c14-6-3-8(12(19)11(17)4-6)13(20)18-7-1-2-9(15)10(16)5-7/h1-5,19H,(H,18,20)
CH$LINK: CAS 1154-59-2
CH$LINK: INCHIKEY SJQBHPJLLIJASD-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:14385

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$FOCUSED_ION: PRECURSOR_M/Z 347.9158128636
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-0002-0309000000-89726973590bce25ce6b
PK$NUM_PEAK: 5
PK$PEAK: m/z int. rel.int.
  34.969401 1.618264 16
  124.979966 4.308155 43
  159.972628 2.323674 23
  160.956644 31.455984 314
  347.915813 99.999998 999
//

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