ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008861
RECORD_TITLE: QUINOLINE; 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$NAME: QUINOLINE
CH$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$INSTRUMENT: HITACHI RMU-7M
AC$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$SPLASH: splash10-004i-4900000000-06d1e2a8216798421e17
PK$NUM_PEAK: 28
PK$PEAK: m/z int. rel.int.
  26 1.29 13
  27 2.9 29
  38 1.81 18
  39 3.35 34
  41 1.61 16
  43 2.9 29
  50 7.29 73
  51 13.23 132
  52 3.1 31
  55 1.29 13
  57 2.45 25
  62 1.87 19
  63 3.87 39
  64 1.74 17
  64.5 4.39 44
  71 1.29 13
  74 4 40
  75 6.52 65
  76 8.39 84
  77 3.42 34
  78 2.45 25
  101 5.81 58
  102 21.61 216
  103 6.52 65
  127 3.81 38
  128 15.87 159
  129 99.99 999
  130 10.06 101
//