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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011322

8-AMINOQUINOLINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011322
RECORD_TITLE: 8-AMINOQUINOLINE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: YAMAMOTO M, DEP. CHEMISTRY, FAC. SCIENCE, NARA WOMEN'S UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: 8-AMINOQUINOLINE
CH$NAME: 8-QUINOLINAMINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H8N2
CH$EXACT_MASS: 144.06875
CH$SMILES: Nc(c1)c(n2)c(ccc2)cc1
CH$IUPAC: InChI=1S/C9H8N2/c10-8-5-1-3-7-4-2-6-11-9(7)8/h1-6H,10H2
CH$LINK: CAS 578-66-5
CH$LINK: INCHIKEY WREVVZMUNPAPOV-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID4060369

AC$INSTRUMENT: HITACHI M-2500
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 70 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-0006-3900000000-a802a2374fbfb44b96c3
PK$NUM_PEAK: 31
PK$PEAK: m/z int. rel.int.
  18 3.73 37
  28 1.99 20
  38 1.4 14
  39 3.54 35
  50 1.62 16
  51 2.03 20
  52 2 20
  58 1.07 11
  59 6.47 65
  62 2.33 23
  63 5.32 53
  64 2.31 23
  65 1.56 16
  71 2.3 23
  72 7.12 71
  75 1.01 10
  76 1.36 14
  78 1 10
  88 1.56 16
  89 11.41 114
  90 10.49 105
  91 1.74 17
  114 1.09 11
  115 2.1 21
  116 10.39 104
  117 33.3 333
  118 4.33 43
  142 3.14 31
  143 8.74 87
  144 99.99 999
  145 16.27 163
//

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