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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP007815

6-ETHYLQUINOLINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007815
RECORD_TITLE: 6-ETHYLQUINOLINE; 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$NAME: 6-ETHYLQUINOLINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C11H11N
CH$EXACT_MASS: 157.08915
CH$SMILES: CCc(c1)cc(c2)c(ncc2)c1
CH$IUPAC: InChI=1S/C11H11N/c1-2-9-5-6-11-10(8-9)4-3-7-12-11/h3-8H,2H2,1H3
CH$LINK: INCHIKEY VDOYSQQOKJDYDR-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID60343243

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$SPLASH: splash10-052f-2900000000-a81e47e72635f2c604d3
PK$NUM_PEAK: 27
PK$PEAK: m/z int. rel.int.
  27 4.41 44
  29 5.01 50
  39 6.2 62
  50 1.13 11
  51 2.64 26
  63 9.94 99
  74 7.29 73
  75 1.02 10
  76 9.28 93
  77 1.3 13
  78 1.02 10
  88 6.63 66
  89 3.72 37
  101 3.32 33
  102 3.98 40
  115 7.29 73
  116 6.63 66
  127 4.26 43
  128 5.97 60
  129 7.33 73
  141 9.85 99
  142 99.99 999
  143 9.94 99
  156 13.25 133
  157 52.98 530
  158 8.78 88
  159 1.01 10
//

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