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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP009459

BENZO(H)QUINOLINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP009459
RECORD_TITLE: BENZO(H)QUINOLINE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: EGUCHI S, FAC. OF SCIENCE, HIROSHIMA UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: BENZO(H)QUINOLINE
CH$NAME: ALPHA-NAPHTHOQUINOLINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C13H9N
CH$EXACT_MASS: 179.07350
CH$SMILES: c(c3)cc(c1)c(c3)c(n2)c(ccc2)c1
CH$IUPAC: InChI=1S/C13H9N/c1-2-6-12-10(4-1)7-8-11-5-3-9-14-13(11)12/h1-9H
CH$LINK: INCHIKEY WZJYKHNJTSNBHV-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID1075199

AC$INSTRUMENT: HITACHI RMU-7L
AC$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$SPLASH: splash10-004i-2900000000-0bdb468c2213d1504abd
PK$NUM_PEAK: 39
PK$PEAK: m/z int. rel.int.
  50 4.2 42
  51 4.3 43
  52 1.6 16
  61 1 10
  62 2.7 27
  63 7.5 75
  74 3.8 38
  75 7.5 75
  76 9 90
  77 2.6 26
  86 1.5 15
  87 1.9 19
  88 1.2 12
  89 7.9 79
  90 2 20
  98 1.6 16
  99 2.1 21
  100 1.7 17
  101 1.8 18
  102 1.6 16
  124 1 10
  125 2.4 24
  126 3.9 39
  127 1.8 18
  128 1.7 17
  139 1.5 15
  140 1.1 11
  149 1.2 12
  150 6.1 61
  151 9.7 97
  152 7.5 75
  153 6 60
  154 1 10
  176 1.4 14
  177 4.7 47
  178 20.6 206
  179 99.99 999
  180 17.6 176
  181 1 10
//

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