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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP010401

OXINDOLE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP010401
RECORD_TITLE: OXINDOLE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: MASS SPECTROSCOPY SOC. OF JAPAN (MSSJ)
LICENSE: CC BY-NC-SA

CH$NAME: OXINDOLE
CH$NAME: 2-INDOLINONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H7NO
CH$EXACT_MASS: 133.05276
CH$SMILES: O=C(C1)Nc(c2)c(ccc2)1
CH$IUPAC: InChI=1S/C8H7NO/c10-8-5-6-3-1-2-4-7(6)9-8/h1-4H,5H2,(H,9,10)
CH$LINK: CAS 59-48-3
CH$LINK: INCHIKEY JYGFTBXVXVMTGB-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID80870389

AC$INSTRUMENT: HITACHI RMU-6M
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 20 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-001i-7900000000-0e75fc42887c5aa5cf85
PK$NUM_PEAK: 48
PK$PEAK: m/z int. rel.int.
  41 6 60
  42 6 60
  43 19 190
  44 0.8 8
  45 3 30
  52 2 20
  55 8 80
  56 0.8 8
  57 10 100
  58 8 80
  59 2 20
  60 0.7 7
  67 2 20
  68 2 20
  69 6 60
  70 0.7 7
  71 7 70
  72 2 20
  73 4 40
  74 0.2 2
  77 4 40
  78 21 210
  79 2 20
  81 0.3 3
  82 2 20
  83 4 40
  84 4 40
  85 0.6 6
  89 2 20
  95 3 30
  96 2 20
  97 0.3 3
  98 3 30
  99 7 70
  103 2 20
  104 4.2 42
  105 34 340
  106 4 40
  109 2 20
  110 0.2 2
  111 2 20
  112 2 20
  113 2 20
  131 0.4 4
  132 4 40
  133 99.99 999
  134 11 110
  135 2 20
//

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