MassBank MassBank Search Contents Download

MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP000492

4-METHYLQUINOLINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP000492
RECORD_TITLE: 4-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$NAME: 4-METHYLQUINOLINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H9N
CH$EXACT_MASS: 143.07350
CH$SMILES: Cc(c1)c(c2)c(ccc2)nc1
CH$IUPAC: InChI=1S/C10H9N/c1-8-6-7-11-10-5-3-2-4-9(8)10/h2-7H,1H3
CH$LINK: INCHIKEY MUDSDYNRBDKLGK-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID7047067

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$SPLASH: splash10-0006-3900000000-cabc4f3ce9091effac23
PK$NUM_PEAK: 44
PK$PEAK: m/z int. rel.int.
  15 1.6 16
  18 2.6 26
  27 1.9 19
  39 0.47 5
  42 1.2 12
  43 16.1 161
  44 2.4 24
  50 0.32 3
  51 4.7 47
  52 1.4 14
  57 1 10
  57.5 0.18 2
  58 6.3 63
  63 5.9 59
  64 1.7 17
  65 0.25 3
  70.5 1.4 14
  71.5 1.8 18
  74 2.2 22
  75 0.39 4
  76 2.6 26
  77 4.4 44
  78 1 10
  87 0.13 1
  88 1.6 16
  89 6.7 67
  90 2.6 26
  101 0.28 3
  102 2 20
  103 1.1 11
  104 3.9 39
  113 0.17 2
  114 2.4 24
  115 25.5 255
  116 9.5 95
  117 0.55 6
  128 3.4 34
  129 2.2 22
  140 2.5 25
  141 0.26 3
  142 20.2 202
  143 99.99 999
  144 11.1 111
  157 3.8 38
//

Imprint Feedback
system version 2.2.7

Copyright © 2006 MassBank Project; 2011 NORMAN Association; 2021 MassBank Consortium

Responsible: Hannes Bohring

Funded by the Deutsche Forschungsgemeinschaft (DFG, German Research Foundation) under the National Research Data Infrastructure – NFDI4Chem – Projektnummer 441958208.

de.NBI logo
EAWAG logo
fnr logo
IPB logo
NORMAN logo
UFZ logo
LCSB logo
HBM4EU logo
nfdi4chem logo