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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP000494

7-METHYLQUINOLINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP000494
RECORD_TITLE: 7-METHYLQUINOLINE; 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$NAME: 7-METHYLQUINOLINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H9N
CH$EXACT_MASS: 143.07350
CH$SMILES: Cc(c1)cc(n2)c(ccc2)c1
CH$IUPAC: InChI=1S/C10H9N/c1-8-4-5-9-3-2-6-11-10(9)7-8/h2-7H,1H3
CH$LINK: INCHIKEY KDYVCOSVYOSHOL-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID5025657

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$SPLASH: splash10-0006-4900000000-709644c8a405ad2a452a
PK$NUM_PEAK: 47
PK$PEAK: m/z int. rel.int.
  15 1.1 11
  18 3.1 31
  37 1.1 11
  38 0.23 2
  39 7.1 71
  41 1.3 13
  42 2.9 29
  43 3.92 39
  44 4.1 41
  50 3.5 35
  51 5.4 54
  52 0.19 2
  57 1.1 11
  57.5 2 20
  58 12.7 127
  58.5 0.51 5
  62 2.7 27
  63 6.9 69
  64 2.1 21
  65 0.29 3
  70.5 3.4 34
  71.5 3.5 35
  74 2.1 21
  75 0.29 3
  76 2 20
  77 3.4 34
  78 1.7 17
  79 0.15 2
  87 1.5 15
  88 1.9 19
  89 7.1 71
  90 0.23 2
  91 1 10
  101 1 10
  102 1.2 12
  106 0.71 7
  107 7.5 75
  113 2.2 22
  114 3.4 34
  115 1.73 17
  116 7.1 71
  117 5.4 54
  140 3.1 31
  141 0.92 9
  142 50.7 507
  143 99.99 999
  144 11.5 115
//

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