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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP007807

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-JP007807
RECORD_TITLE: 2,6-DIMETHYLQUINOLINE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HASHIMOTO K, KYOTO COLLEGE OF PHARMACY
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$LINK: CAS 877-43-0
CH$LINK: INCHIKEY JJPSZKIOGBRMHK-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID0044153

AC$INSTRUMENT: HITACHI M-80
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 20 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-0a4i-1900000000-e213f39d8111bd755520
PK$NUM_PEAK: 23
PK$PEAK: m/z int. rel.int.
  27 1.38 14
  39 4.02 40
  41 1.72 17
  50 3.01 30
  51 5.26 53
  63 7.01 70
  65 6.1 61
  75 1.32 13
  76 1.08 11
  77 7.08 71
  89 7.01 70
  102 1.02 10
  103 2.1 21
  115 16.01 160
  116 6.47 65
  127 5.11 51
  128 7.01 70
  141 4.89 49
  142 13.24 132
  156 46.18 462
  157 99.99 999
  158 10.25 103
  159 1.06 11
//

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