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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP002056

2,6-DIMETHYLQUINOLINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP002056
RECORD_TITLE: 2,6-DIMETHYLQUINOLINE; 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$NAME: 2,6-DIMETHYLQUINOLINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C11H11N
CH$EXACT_MASS: 157.08915
CH$SMILES: Cc(c2)cc(c1)c(c2)nc(C)c1
CH$IUPAC: InChI=1S/C11H11N/c1-8-3-6-11-10(7-8)5-4-9(2)12-11/h3-7H,1-2H3
CH$LINK: INCHIKEY JJPSZKIOGBRMHK-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID0044153

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$SPLASH: splash10-0a4i-3900000000-1475fad7a7c901fc830f
PK$NUM_PEAK: 52
PK$PEAK: m/z int. rel.int.
  18 2.6 26
  26 1.3 13
  27 2.8 28
  28 0.17 2
  29 1.4 14
  38 1.2 12
  39 4.8 48
  41 0.12 1
  42 2.2 22
  43 27.5 275
  44 1.4 14
  50 0.2 2
  51 4.2 42
  52 1.5 15
  58 7.6 76
  62 0.15 2
  63 4.8 48
  65 3.9 39
  65.5 1.3 13
  71.5 0.14 1
  74 1.2 12
  75 1.8 18
  76 1.4 14
  77 0.4 4
  78 2.2 22
  78.5 3.1 31
  88 1.1 11
  89 0.49 5
  90 1.2 12
  91 1.1 11
  102 1.5 15
  103 0.18 2
  113 1.4 14
  114 2.1 21
  115 11.4 114
  116 0.48 5
  117 1 10
  127 3.5 35
  128 5.1 51
  129 0.35 4
  130 3.2 32
  131 1.7 17
  140 3.8 38
  141 0.39 4
  142 10.9 109
  143 1.5 15
  146 1.7 17
  154 0.39 4
  155 3.1 31
  156 38.7 387
  157 99.99 999
  158 11.9 119
//

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