ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008830
RECORD_TITLE: 2-(4-METHOXYBENZYLOXY)-2-(4-METHOXYPHENYL)ETHANE; 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$NAME: 2-(4-METHOXYBENZYLOXY)-2-(4-METHOXYPHENYL)ETHANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C17H20O3
CH$EXACT_MASS: 272.14124
CH$SMILES: COc(c2)ccc(c2)COC(C)c(c1)ccc(OC)c1
CH$IUPAC: InChI=1S/C17H20O3/c1-13(15-6-10-17(19-3)11-7-15)20-12-14-4-8-16(18-2)9-5-14/h4-11,13H,12H2,1-3H3
CH$LINK: INCHIKEY PIHQWXYOLCJTFL-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:101834907
AC$INSTRUMENT: JEOL JMS-DX-300
AC$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$SPLASH: splash10-00dr-2900000000-047817f29ddf8fbc6b85
PK$NUM_PEAK: 39
PK$PEAK: m/z int. rel.int.
  39 3.74 37
  41 1.58 16
  43 6.34 63
  51 3.52 35
  52 1.7 17
  63 2.62 26
  64 2.23 22
  65 5.54 55
  77 13.4 134
  78 6.07 61
  79 4.53 45
  89 1.96 20
  90 1.84 18
  91 10.86 109
  92 4.45 45
  94 2.41 24
  103 4.39 44
  105 7.81 78
  106 1.78 18
  107 3.69 37
  109 5.51 55
  114 1.65 17
  119 6.54 65
  120 4.96 50
  121 99.99 999
  122 26.11 261
  123 2.75 28
  133 2.26 23
  134 14.4 144
  135 61.73 617
  136 26.74 267
  137 9.15 92
  138 4.62 46
  151 4.27 43
  163 3.66 37
  164 23.76 238
  165 2.88 29
  272 13.67 137
  273 2.69 27
//
