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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP005705

8-HYDROXYQUINOLINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP005705
RECORD_TITLE: 8-HYDROXYQUINOLINE; 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$NAME: 8-HYDROXYQUINOLINE
CH$NAME: 8-QUINOLINOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H7NO
CH$EXACT_MASS: 145.05276
CH$SMILES: Oc(c1)c(n2)c(ccc2)cc1
CH$IUPAC: InChI=1S/C9H7NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h1-6,11H
CH$LINK: CAS 148-24-3
CH$LINK: INCHIKEY MCJGNVYPOGVAJF-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID5020730

AC$INSTRUMENT: HITACHI M-80
AC$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$SPLASH: splash10-00kb-4900000000-dbee61b764231929582e
PK$NUM_PEAK: 42
PK$PEAK: m/z int. rel.int.
  18 1.38 14
  27 0.84 8
  28 2.83 28
  37 0.95 10
  38 1.99 20
  39 3.76 38
  40 0.53 5
  41 0.53 5
  50 2.13 21
  51 2.12 21
  52 1.31 13
  53 0.72 7
  58 2.92 29
  61 1.56 16
  62 4.15 42
  63 8.67 87
  64 3 30
  65 1.02 10
  72 0.5 5
  74 1.16 12
  75 1.25 13
  76 1.11 11
  77 0.89 9
  78 1.17 12
  85 0.44 4
  86 0.85 9
  87 1.34 13
  88 1.73 17
  89 15.18 152
  90 15.66 157
  91 2.12 21
  92 0.26 3
  114 0.53 5
  115 0.93 9
  116 7.39 74
  117 56.13 561
  118 5.02 50
  119 0.28 3
  144 1.35 14
  145 99.99 999
  146 10.97 110
  147 0.79 8
//

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