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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP000486

QUINOLINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP000486
RECORD_TITLE: QUINOLINE; 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$NAME: QUINOLINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H7N
CH$EXACT_MASS: 129.05785
CH$SMILES: c(c2)cc(c1)c(c2)ncc1
CH$IUPAC: InChI=1S/C9H7N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-7H
CH$LINK: INCHIKEY SMWDFEZZVXVKRB-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID1021798

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$SPLASH: splash10-004i-4900000000-6650a64dcfaff97a384f
PK$NUM_PEAK: 25
PK$PEAK: m/z int. rel.int.
  27 1.9 19
  37 1 10
  38 1.9 19
  39 0.38 4
  42 1.5 15
  43 20.2 202
  50 7.4 74
  51 0.91 9
  52 2.4 24
  58 6 60
  62 2 20
  63 0.42 4
  64.5 3.4 34
  74 5.1 51
  75 8 80
  76 0.99 10
  77 3.5 35
  78 2.8 28
  101 6.2 62
  102 2.69 27
  103 7.5 75
  127 1.5 15
  128 17.5 175
  129 99.99 999
  130 10.3 103
//

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