ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008120
RECORD_TITLE: 2-BENZYLOXY-3-METHOXYBENZALDEHYDE; 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$NAME: 2-BENZYLOXY-3-METHOXYBENZALDEHYDE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C15H14O3
CH$EXACT_MASS: 242.09429
CH$SMILES: O=Cc(c1)c(OCc(c2)cccc2)c(OC)cc1
CH$IUPAC: InChI=1S/C15H14O3/c1-17-14-9-5-8-13(10-16)15(14)18-11-12-6-3-2-4-7-12/h2-10H,11H2,1H3
CH$LINK: INCHIKEY KXBGOVZWCRLLOR-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID10361452
AC$INSTRUMENT: JEOL JMS-HX-100
AC$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$SPLASH: splash10-0006-9210000000-2d6feb548e16f5c15dcf
PK$NUM_PEAK: 76
PK$PEAK: m/z int. rel.int.
  15 0.16 2
  26 0.18 2
  27 0.28 3
  28 0.79 8
  29 0.25 3
  32 0.32 3
  38 0.4 4
  39 2.98 30
  40 0.25 3
  41 1.51 15
  43 0.15 2
  50 0.99 10
  51 3.24 32
  52 2.91 29
  53 0.68 7
  54 0.16 2
  55 0.44 4
  57 0.17 2
  61 0.13 1
  62 0.52 5
  63 2.43 24
  64 0.93 9
  65 10.8 108
  66 0.74 7
  67 0.55 6
  69 0.13 1
  74 0.16 2
  75 0.25 3
  76 0.48 5
  77 1.45 15
  78 0.3 3
  79 1.28 13
  80 1.38 14
  81 0.22 2
  89 1.84 18
  90 0.91 9
  91 99.99 999
  92 10.09 101
  93 1.13 11
  94 0.18 2
  95 0.46 5
  104 0.13 1
  105 0.46 5
  106 0.21 2
  107 1.32 13
  108 2.9 29
  109 0.36 4
  115 0.28 3
  119 0.46 5
  120 0.7 7
  121 0.91 9
  122 2.9 29
  123 0.43 4
  128 0.11 1
  135 0.12 1
  136 1.01 10
  137 0.15 2
  139 0.12 1
  141 0.22 2
  149 0.6 6
  150 12.4 124
  151 6.25 63
  152 1.04 10
  153 0.37 4
  165 0.14 1
  169 0.12 1
  181 0.43 4
  182 0.15 2
  187 0.11 1
  197 0.22 2
  213 12.53 125
  214 5.63 56
  215 0.8 8
  242 11.22 112
  243 1.91 19
  244 0.24 2
//
