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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP007818

2-METHYL-8-QUINOLINOL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007818
RECORD_TITLE: 2-METHYL-8-QUINOLINOL; 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$NAME: 2-METHYL-8-QUINOLINOL
CH$NAME: 8-HYDROXY-2-METHYLQUINOLINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H9NO
CH$EXACT_MASS: 159.06841
CH$SMILES: Cc(c1)nc(c(O)2)c(ccc2)c1
CH$IUPAC: InChI=1S/C10H9NO/c1-7-5-6-8-3-2-4-9(12)10(8)11-7/h2-6,12H,1H3
CH$LINK: CAS 826-81-3
CH$LINK: INCHIKEY NBYLBWHHTUWMER-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID3061184

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$SPLASH: splash10-0a59-2900000000-8d6fd3f159b074154f55
PK$NUM_PEAK: 23
PK$PEAK: m/z int. rel.int.
  27 2.18 22
  28 1.42 14
  29 1.96 20
  38 3.61 36
  39 9.14 91
  50 6.41 64
  51 11.44 114
  63 10.95 110
  65.5 7.31 73
  77 12.41 124
  89 6.22 62
  102 4.01 40
  103 9.18 92
  104 4.06 41
  116 2.71 27
  129 3.36 34
  130 25.01 250
  131 50.11 501
  132 5.93 59
  158 3.21 32
  159 99.99 999
  160 12.21 122
  161 1.31 13
//

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