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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP004009

ORTHO-METHOXYPHENOL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP004009
RECORD_TITLE: ORTHO-METHOXYPHENOL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: MASS SPECTROSCOPY SOC. OF JAPAN (MSSJ)
LICENSE: CC BY-NC-SA

CH$NAME: ORTHO-METHOXYPHENOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C7H8O2
CH$EXACT_MASS: 124.05243
CH$SMILES: COc(c1)c(O)ccc1
CH$IUPAC: InChI=1S/C7H8O2/c1-9-7-5-3-2-4-6(7)8/h2-5,8H,1H3
CH$LINK: INCHIKEY LHGVFZTZFXWLCP-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID0023113

AC$INSTRUMENT: HITACHI RMU-6L
AC$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$SPLASH: splash10-0ab9-5900000000-b580cbc25d4176ce3894
PK$NUM_PEAK: 31
PK$PEAK: m/z int. rel.int.
  15 2 20
  18 2.1 21
  26 2.8 28
  27 0.73 7
  28 2.5 25
  29 2.4 24
  37 2.5 25
  38 0.27 3
  39 7 70
  41 1.8 18
  50 2.3 23
  51 0.56 6
  52 6.1 61
  53 12.6 126
  54 1.7 17
  55 0.29 3
  62 1.9 19
  63 3.3 33
  64 1.5 15
  65 0.42 4
  66 2.1 21
  77 2.7 27
  79 1.9 19
  80 0.17 2
  81 42.2 422
  82 3 30
  95 1.7 17
  109 99.99 999
  110 7.1 71
  124 77.9 779
  125 7.6 76
//

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