ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP010343
RECORD_TITLE: 8-HYDROXYQUINOLINE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: TAJIMA S, GUNMA COLLEGE OF TECHNOLOGY
LICENSE: CC BY-NC-SA

CH$NAME: 8-HYDROXYQUINOLINE
CH$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$LINK: COMPTOX DTXSID5020730
CH$LINK: INCHIKEY MCJGNVYPOGVAJF-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:1923

AC$INSTRUMENT: HITACHI M-80A
AC$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$SPLASH: splash10-00kb-8900000000-9f44d33e560065cf0670
PK$NUM_PEAK: 40
PK$PEAK: m/z int. rel.int.
  26 4.24 42
  27 3.93 39
  28 5.58 56
  29 2.51 25
  37 4.42 44
  38 8.12 81
  39 15.63 156
  40 2.09 21
  41 1.58 16
  49 1.61 16
  50 7.21 72
  51 7.39 74
  52 4.26 43
  53 2.47 25
  57 1.08 11
  58 8.34 83
  61 3.78 38
  62 9.12 91
  63 20.33 203
  64 7.46 75
  65 2.45 25
  66 1 10
  72 1.19 12
  74 2.53 25
  75 2.67 27
  77 1.67 17
  78 2.31 23
  86 1.53 15
  87 2.39 24
  88 2.77 28
  89 22.97 230
  90 21.53 215
  91 3.23 32
  115 1.2 12
  116 9.01 90
  117 69.41 694
  118 6.49 65
  144 1.44 14
  145 99.99 999
  146 12.1 121
//