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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP009319

RESORCINOL DIMETHYL ETHER; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP009319
RECORD_TITLE: RESORCINOL DIMETHYL ETHER; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: YAMAMOTO M, DEP. CHEMISTRY, FAC. SCIENCE, NARA WOMEN'S UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: RESORCINOL DIMETHYL ETHER
CH$NAME: 1,3-DIMETHOXYBENZENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H10O2
CH$EXACT_MASS: 138.06808
CH$SMILES: COc(c1)cc(OC)cc1
CH$IUPAC: InChI=1S/C8H10O2/c1-9-7-4-3-5-8(6-7)10-2/h3-6H,1-2H3
CH$LINK: INCHIKEY DPZNOMCNRMUKPS-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID2047060

AC$INSTRUMENT: HITACHI RMU-6M
AC$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$SPLASH: splash10-000i-5900000000-e585ff8e944324a04bdf
PK$NUM_PEAK: 26
PK$PEAK: m/z int. rel.int.
  39 2.5 25
  41 8.6 86
  45 2.2 22
  52 0.39 4
  57 2.2 22
  64 1.4 14
  65 12.8 128
  66 0.12 1
  67 2.6 26
  77 5.9 59
  78 23.5 235
  79 0.65 7
  80 5.1 51
  92 3 30
  93 6.1 61
  94 0.3 3
  95 18.4 184
  96 1.2 12
  105 1.2 12
  107 0.42 4
  108 16.3 163
  109 28.3 283
  123 1.1 11
  137 0.22 2
  138 99.99 999
  139 8.6 86
//

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