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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP008286

3-ISOQUINOLONE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008286
RECORD_TITLE: 3-ISOQUINOLONE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: UBE SCIENTIFIC ANALYSIS LABORATORY
LICENSE: CC BY-NC-SA

CH$NAME: 3-ISOQUINOLONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C11H11NO4
CH$EXACT_MASS: 221.06881
CH$SMILES: N/A
CH$IUPAC: N/A

AC$INSTRUMENT: HITACHI M-60
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 70 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-0udi-4900000000-16b5f863f47966998185
PK$NUM_PEAK: 33
PK$PEAK: m/z int. rel.int.
  28 4.06 41
  38 1.33 13
  39 7.99 80
  41 1.06 11
  50 3.4 34
  51 8.63 86
  52 7.86 79
  58 3.54 35
  59 2.06 21
  62 2.86 29
  63 7.41 74
  64 1.79 18
  65 4.74 47
  73 1.19 12
  74 1.09 11
  77 5.21 52
  78 13.99 140
  89 6.67 67
  90 5.2 52
  91 8.38 84
  92 1.05 11
  102 2.13 21
  103 12.66 127
  104 99.99 999
  105 10.03 100
  106 1.25 13
  116 1.21 12
  117 6.94 69
  118 15.49 155
  119 1.63 16
  146 9.9 99
  147 37.48 375
  148 3.81 38
//

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