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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP010828

5-AMINOQUINOLINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP010828
RECORD_TITLE: 5-AMINOQUINOLINE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HAMAMATSU UNIV. SCHOOL OF MEDICINE
LICENSE: CC BY-NC-SA

CH$NAME: 5-AMINOQUINOLINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H8N2
CH$EXACT_MASS: 144.06875
CH$SMILES: Nc(c1)c(c2)c(ncc2)cc1
CH$IUPAC: InChI=1S/C9H8N2/c10-8-4-1-5-9-7(8)3-2-6-11-9/h1-6H,10H2
CH$LINK: COMPTOX DTXSID80209978
CH$LINK: INCHIKEY XMIAFAKRAAMSGX-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:11911

AC$INSTRUMENT: JEOL JMS-AX-505-H
AC$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$SPLASH: splash10-0006-3900000000-bcb18a2e0047e208d2bd
PK$NUM_PEAK: 35
PK$PEAK: m/z int. rel.int.
  51 4.05 41
  55 1.7 17
  60 1.23 12
  62 3.38 34
  63 4.78 48
  67 1.17 12
  70 1.96 20
  71 2.59 26
  72 2.37 24
  73 3.33 33
  74 1.96 20
  75 1.33 13
  76 1.32 13
  84 1.45 15
  85 3.37 34
  87 1.72 17
  88 1.27 13
  89 10.61 106
  90 7.98 80
  91 8.73 87
  97 1.03 10
  98 1.03 10
  106 5.2 52
  114 2 20
  115 2.67 27
  116 13.6 136
  117 22.81 228
  118 3.31 33
  127 1.54 15
  142 2.31 23
  143 9.6 96
  144 99.99 999
  145 10.97 110
  149 1.35 14
  153 1.18 12
//

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