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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP007813

5,8-DIMETHYLQUINOLINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007813
RECORD_TITLE: 5,8-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$NAME: 5,8-DIMETHYLQUINOLINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C11H11N
CH$EXACT_MASS: 157.08915
CH$SMILES: Cc(c1)c(c2)c(ncc2)c(C)c1
CH$IUPAC: InChI=1S/C11H11N/c1-8-5-6-9(2)11-10(8)4-3-7-12-11/h3-7H,1-2H3
CH$LINK: CAS 2623-50-9
CH$LINK: INCHIKEY VVLZEQKZPNOPNS-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID10180867

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$SPLASH: splash10-0a4i-1900000000-b161b74617ad9bcfd835
PK$NUM_PEAK: 23
PK$PEAK: m/z int. rel.int.
  39 3.86 39
  41 1.07 11
  50 2.62 26
  51 4.51 45
  63 7.15 72
  65 7.95 80
  77 11.91 119
  78 6.36 64
  102 3.98 40
  103 3.18 32
  115 4.77 48
  116 1.26 13
  117 3.98 40
  127 1.04 10
  128 7.15 72
  129 1.02 10
  130 5.56 56
  141 5.17 52
  142 34.13 341
  156 51.59 516
  157 99.99 999
  158 17.01 170
  159 1.72 17
//

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