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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011789

META-METHOXYPHENOL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011789
RECORD_TITLE: META-METHOXYPHENOL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: TAJIMA S, GUNMA COLLEGE OF TECHNOLOGY
LICENSE: CC BY-NC-SA

CH$NAME: META-METHOXYPHENOL
CH$NAME: 3-METHOXYPHENOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C7H8O2
CH$EXACT_MASS: 124.05243
CH$SMILES: COc(c1)cc(O)cc1
CH$IUPAC: InChI=1S/C7H8O2/c1-9-7-4-2-3-6(8)5-7/h2-5,8H,1H3
CH$LINK: INCHIKEY ASHGTJPOSUFTGB-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID0022012

AC$INSTRUMENT: HITACHI M-80A
AC$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$SPLASH: splash10-00di-9700000000-3ad15a062ac324441080
PK$NUM_PEAK: 39
PK$PEAK: m/z int. rel.int.
  15 1.02 10
  27 1.68 17
  29 1.48 15
  38 1.8 18
  39 4.32 43
  41 1.5 15
  42 1.75 18
  43 17.61 176
  50 2.19 22
  51 2.93 29
  52 3.3 33
  53 7.21 72
  55 2.47 25
  58 10.28 103
  62 2.42 24
  63 3.51 35
  64 1.78 18
  65 5.13 51
  66 5.59 56
  67 1.08 11
  68 1.16 12
  69 2.93 29
  77 2.08 21
  78 1.07 11
  79 1.19 12
  80 1.45 15
  81 22.84 228
  82 1.54 15
  93 2.73 27
  94 29.26 293
  95 16.72 167
  96 1.31 13
  108 1 10
  109 21.18 212
  110 1.62 16
  123 2.61 26
  124 99.99 999
  125 8.11 81
  138 1.23 12
//

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