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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP008609

1,2-DIMETHOXYBENZENE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008609
RECORD_TITLE: 1,2-DIMETHOXYBENZENE; 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$NAME: 1,2-DIMETHOXYBENZENE
CH$NAME: PYROCATECHOL DIMETHYL ETHER
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H10O2
CH$EXACT_MASS: 138.06808
CH$SMILES: COc(c1)c(OC)ccc1
CH$IUPAC: InChI=1S/C8H10O2/c1-9-7-5-3-4-6-8(7)10-2/h3-6H,1-2H3
CH$LINK: INCHIKEY ABDKAPXRBAPSQN-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID7047065

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$SPLASH: splash10-000j-9500000000-f6904476f7cfb2482f90
PK$NUM_PEAK: 37
PK$PEAK: m/z int. rel.int.
  15 9 90
  26 2.96 30
  27 1.51 15
  29 2.24 22
  31 1.56 16
  37 1.18 12
  38 3.66 37
  39 6.08 61
  41 16.59 166
  50 7.75 78
  51 15 150
  52 22.85 229
  53 3.73 37
  54 1.18 12
  55 2.8 28
  62 2.39 24
  63 9.92 99
  64 4.6 46
  65 18.18 182
  66 1.54 15
  67 7.49 75
  74 1.25 13
  76 1.06 11
  77 35.09 351
  78 2.77 28
  79 2.51 25
  80 8.45 85
  92 3.77 38
  93 2.98 30
  95 54.22 542
  96 3.06 31
  121 1.36 14
  122 1.61 16
  123 39.55 396
  124 2.63 26
  138 99.99 999
  139 8.88 89
//

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