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MassBank Record: MSBNK-EPA-ENTACT_AGILENT001430

1-(2,6-Dichlorophenyl)-2-indolinone; ESI-QTOF; MS2; CE: 10; [M+H]+

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

ACCESSION: MSBNK-EPA-ENTACT_AGILENT001430
RECORD_TITLE: 1-(2,6-Dichlorophenyl)-2-indolinone; ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 1-(2,6-Dichlorophenyl)-2-indolinone
CH$NAME: DTXSID6046979
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C14H9Cl2NO
CH$EXACT_MASS: 277.0061193368
CH$SMILES: O=C1CC2C=CC=CC=2N1C1C(Cl)=CC=CC=1Cl
CH$IUPAC: InChI=1S/C14H9Cl2NO/c15-10-5-3-6-11(16)14(10)17-12-7-2-1-4-9(12)8-13(17)18/h1-7H,8H2
CH$LINK: CAS 15362-40-0
CH$LINK: INCHIKEY JCICIFOYVSPMHG-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:27211

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 10

MS$FOCUSED_ION: PRECURSOR_M/Z 278.0133957885
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-004i-0090000000-ad823fd84c2728df7ea8
PK$NUM_PEAK: 3
PK$PEAK: m/z int. rel.int.
  214.041803 2.609809 26
  215.049628 2.038781 20
  278.013396 100.000005 999
//

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