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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP009037

QUINOXALINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP009037
RECORD_TITLE: QUINOXALINE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: SODA AROMATIC CO., LTD.
LICENSE: CC BY-NC-SA

CH$NAME: QUINOXALINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H6N2
CH$EXACT_MASS: 130.05310
CH$SMILES: c(c2)cc(n1)c(c2)ncc1
CH$IUPAC: InChI=1S/C8H6N2/c1-2-4-8-7(3-1)9-5-6-10-8/h1-6H
CH$LINK: CAS 91-19-0
CH$LINK: INCHIKEY XSCHRSMBECNVNS-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID6049432

AC$INSTRUMENT: HITACHI M-80B
AC$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$SPLASH: splash10-0fai-8900000000-c9e91790e5de9878169c
PK$NUM_PEAK: 26
PK$PEAK: m/z int. rel.int.
  26 3.24 32
  27 1.71 17
  28 4.72 47
  37 3.38 34
  38 3.43 34
  39 2.43 24
  49 1.7 17
  50 27.86 279
  51 11.14 111
  52 8.09 81
  53 1.1 11
  62 1.28 13
  63 1.65 17
  64 2.56 26
  65 2.74 27
  73 1.15 12
  74 6.83 68
  75 13.64 136
  76 56.52 565
  77 6.73 67
  102 3.91 39
  103 55.92 559
  104 3.7 37
  129 1.65 17
  130 99.99 999
  131 9.86 99
//

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