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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP010830

QUINOLINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP010830
RECORD_TITLE: QUINOLINE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HAMAMATSU UNIV. SCHOOL OF MEDICINE
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$INSTRUMENT: JEOL JMS-AX-505-H
AC$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$SPLASH: splash10-004i-2900000000-5f026eea98547624a47f
PK$NUM_PEAK: 25
PK$PEAK: m/z int. rel.int.
  51 10 100
  52 2.09 21
  55 1.41 14
  62 1.17 12
  63 2.96 30
  64 1.42 14
  65 2.07 21
  71 1.48 15
  73 1.34 13
  74 4.37 44
  75 6.4 64
  76 8.58 86
  77 3.12 31
  78 2.54 25
  85 1.48 15
  91 1.15 12
  100 1.14 11
  101 6 60
  102 22.9 229
  103 6.86 69
  105 3.55 36
  127 1.58 16
  128 17.98 180
  129 99.99 999
  130 10.53 105
//

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