ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP006585
RECORD_TITLE: P-DIETHOXYBENZENE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HISAHIRO HAGIWARA, CHEMICAL RESEARCH INSTITUTE OF NON-AQUEOUSSOLUTIONS TOHOKU UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: P-DIETHOXYBENZENE
CH$NAME: 1,4-DIETHOXYBENZENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₀H₁₄O₂
CH$EXACT_MASS: 166.09938
CH$SMILES: CCOc(c1)ccc(OCC)c1
CH$IUPAC: InChI=1S/C10H14O2/c1-3-11-9-5-7-10(8-6-9)12-4-2/h5-8H,3-4H2,1-2H3
CH$LINK: INCHIKEY VWGNFIQXBYRDCH-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID9059549

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$SPLASH: splash10-08fr-5900000000-c0e705e3f28077e18002
PK$NUM_PEAK: 30
PK$PEAK: m/z int. rel.int.
  26 3.73 37
  27 22.74 227
  28 1.67 17
  29 24.57 246
  38 1.86 19
  39 7.04 70
  43 1.19 12
  50 1.97 20
  51 2.71 27
  52 2.97 30
  53 8.83 88
  54 5.14 51
  55 3.42 34
  62 1.58 16
  63 4.84 48
  64 5.1 51
  65 6.71 67
  66 1.49 15
  77 1.68 17
  81 24.08 241
  82 4.59 46
  92 1.09 11
  109 59.41 594
  110 99.99 999
  111 5.37 54
  137 6.78 68
  138 9.56 96
  139 1.16 12
  166 47.86 479
  167 4.41 44
//