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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP000495

8-METHYLQUINOLINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP000495
RECORD_TITLE: 8-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$NAME: 8-METHYLQUINOLINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H9N
CH$EXACT_MASS: 143.07350
CH$SMILES: Cc(c1)c(n2)c(ccc2)cc1
CH$IUPAC: InChI=1S/C10H9N/c1-8-4-2-5-9-6-3-7-11-10(8)9/h2-7H,1H3
CH$LINK: INCHIKEY JRLTTZUODKEYDH-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID8020888

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$SPLASH: splash10-0006-2900000000-087204d90cabb489b7a4
PK$NUM_PEAK: 39
PK$PEAK: m/z int. rel.int.
  18 2.5 25
  43 5.8 58
  50 4.8 48
  51 0.63 6
  52 2 20
  58 1.7 17
  58.5 4.3 43
  59 0.17 2
  62 3.1 31
  63 6.9 69
  64 2.2 22
  65 0.24 2
  70.5 3.8 38
  71.5 3.1 31
  74 2.6 26
  75 0.43 4
  76 4 40
  77 2.2 22
  78 1.4 14
  87 0.16 2
  88 1.8 18
  89 6.9 69
  90 2.2 22
  93 0.15 2
  102 7.9 79
  103 2.4 24
  113 2.2 22
  114 0.35 4
  115 15.3 153
  116 6.9 69
  117 5.8 58
  128 0.58 6
  129 26.9 269
  130 2.9 29
  140 3.4 34
  141 0.95 10
  142 44.4 444
  143 99.99 999
  144 11.1 111
//

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