ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007363
RECORD_TITLE: 1,2-DIMETHOXYBENZENE; 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$NAME: 1,2-DIMETHOXYBENZENE
CH$NAME: VERATROLE
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: CAS 91-16-7
CH$LINK: INCHIKEY ABDKAPXRBAPSQN-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID7047065

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 70 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-000i-9600000000-f768976db437187c3fe9
PK$NUM_PEAK: 38
PK$PEAK: m/z int. rel.int.
  15 4.13 41
  26 3.39 34
  27 1.49 15
  28 2.31 23
  29 1.4 14
  31 2.15 22
  37 1.32 13
  38 3.89 39
  39 6.94 69
  41 14.06 141
  50 6.61 66
  51 12.9 129
  52 17.94 179
  53 2.73 27
  54 1.32 13
  55 3.22 32
  62 2.23 22
  63 7.61 76
  64 5.36 54
  65 14.65 147
  66 1.22 12
  67 6.28 63
  74 1.22 12
  76 1.32 13
  77 27.79 278
  78 2.81 28
  79 1.98 20
  80 6.95 70
  92 3.97 40
  93 3.89 39
  95 43.76 438
  96 2.98 30
  121 1.22 12
  122 1.9 19
  123 41.6 416
  124 3.23 32
  138 99.99 999
  139 9.26 93
//