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MassBank Record: MSBNK-EPA-ENTACT_AGILENT002107

5-Chlorosalicylanilide; 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_AGILENT002107
RECORD_TITLE: 5-Chlorosalicylanilide; ESI-QTOF; MS2; CE: 20; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 5-Chlorosalicylanilide
CH$NAME: DTXSID9037749
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C13H10ClNO2
CH$EXACT_MASS: 247.040006281
CH$SMILES: OC1C=CC(Cl)=CC=1C(=O)NC1C=CC=CC=1
CH$IUPAC: InChI=1S/C13H10ClNO2/c14-9-6-7-12(16)11(8-9)13(17)15-10-4-2-1-3-5-10/h1-8,16H,(H,15,17)
CH$LINK: CAS 4638-48-6
CH$LINK: INCHIKEY KGYNGVVNFRUOOZ-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:14869

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$FOCUSED_ION: PRECURSOR_M/Z 248.0472827327
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-0006-9410000000-084bbdc7c06c6c6c8708
PK$NUM_PEAK: 8
PK$PEAK: m/z int. rel.int.
  77.038577 2.390252 23
  92.049476 1.823504 18
  94.065126 100 999
  98.999604 1.03388 10
  120.04439 2.258367 22
  126.994519 2.600404 25
  154.989434 47.484657 474
  248.047283 14.381961 143
//

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