ACCESSION: MSBNK-EPA-ENTACT_AGILENT001429
RECORD_TITLE: 1-(2,6-Dichlorophenyl)-2-indolinone; ESI-QTOF; MS2; CE: 40; [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 40

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$SPLASH: splash10-03fr-2790000000-7bf807d57402c8212d2c
PK$NUM_PEAK: 22
PK$PEAK: m/z int. rel.int.
  77.038577 17.55296 175
  79.054227 25.008295 249
  104.049476 1.733596 17
  105.033491 7.052424 70
  107.049141 1.447777 14
  108.983954 1.546641 15
  132.04439 4.29901 42
  135.994853 8.155032 81
  144.960632 10.009258 99
  151.054227 4.939457 49
  152.062052 1.594188 15
  171.971531 19.460458 194
  177.057301 1.01784 10
  178.065126 8.667595 86
  179.072951 12.771355 127
  180.080776 29.741526 297
  201.033978 1.377603 13
  207.067865 1.376109 13
  208.07569 22.850668 228
  214.041803 100.000003 999
  215.049628 2.57816 25
  243.044543 1.309765 13
//