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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP000497

7-HYDROXYQUINOLINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP000497
RECORD_TITLE: 7-HYDROXYQUINOLINE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: SASAKI S, TOYOHASHI UNIV. OF TECH.
LICENSE: CC BY-NC-SA

CH$NAME: 7-HYDROXYQUINOLINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H7NO
CH$EXACT_MASS: 145.05276
CH$SMILES: Oc(c1)cc(n2)c(ccc2)c1
CH$IUPAC: InChI=1S/C9H7NO/c11-8-4-3-7-2-1-5-10-9(7)6-8/h1-6,11H
CH$LINK: INCHIKEY XCRPPAPDRUBKRJ-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID7060380

AC$INSTRUMENT: MX-1303
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 50 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-00mk-9800000000-a69e47e69f7d60378fb2
PK$NUM_PEAK: 31
PK$PEAK: m/z int. rel.int.
  29 53.4 534
  30 10.6 106
  34 6 60
  38 0.46 5
  39 10.6 106
  41 6.6 66
  42 5.3 53
  43 1.13 11
  45 6.6 66
  50 6.6 66
  51 7.3 73
  55 0.46 5
  62 7.3 73
  63 17.9 179
  64 6.6 66
  72 0.46 5
  75 4.6 46
  76 3.3 33
  77 4 40
  89 2.25 23
  90 21.2 212
  91 5.3 53
  99 3.3 33
  100 0.93 9
  101 11.3 113
  116 13.3 133
  117 37.1 371
  118 0.93 9
  144 4.6 46
  145 99.99 999
  146 9.3 93
//

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