ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008297
RECORD_TITLE: 2-ETHOXY-4-FORMYLPHENOL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: UBE SCIENTIFIC ANALYSIS LABORATORY
LICENSE: CC BY-NC-SA
CH$NAME: 2-ETHOXY-4-FORMYLPHENOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H10O3
CH$EXACT_MASS: 166.06299
CH$SMILES: CCOc(c1)c(O)ccc(C=O)1
CH$IUPAC: InChI=1S/C9H10O3/c1-2-12-9-5-7(6-10)3-4-8(9)11/h3-6,11H,2H2,1H3
CH$LINK: INCHIKEY CBOQJANXLMLOSS-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID5021968
AC$INSTRUMENT: HITACHI M-60
AC$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$SPLASH: splash10-000i-8900000000-120b162ff2c185f413bb
PK$NUM_PEAK: 91
PK$PEAK: m/z int. rel.int.
  14 0.55 6
  15 2.08 21
  19 0.24 2
  25 0.32 3
  26 5.28 53
  27 32.26 323
  28 2.88 29
  29 49.8 498
  30 1.11 11
  31 0.9 9
  37 1.94 19
  38 4.72 47
  39 13.02 130
  40 0.92 9
  41 1.12 11
  42 0.92 9
  43 3.27 33
  44 0.13 1
  45 2.22 22
  46 0.11 1
  47 0.12 1
  49 1.27 13
  50 9.05 91
  51 15.44 154
  52 13.7 137
  53 21.11 211
  54 3.62 36
  55 7.96 80
  56 0.36 4
  57 0.51 5
  60 1.39 14
  61 1.01 10
  62 4.54 45
  63 10.86 109
  64 6.42 64
  65 7.13 71
  66 1.8 18
  67 1.17 12
  68 0.29 3
  69 0.97 10
  71 0.12 1
  73 0.18 2
  74 0.87 9
  75 1.93 19
  76 0.31 3
  77 1.84 18
  78 0.53 5
  79 6.65 67
  80 3.99 40
  81 31.38 314
  82 7.2 72
  83 0.4 4
  87 3 30
  89 0.12 1
  90 0.31 3
  91 4.73 47
  92 3.67 37
  93 1.38 14
  94 0.51 5
  95 1.3 13
  96 0.23 2
  103 0.11 1
  105 0.47 5
  107 1.6 16
  108 3.68 37
  109 34.75 348
  110 7.88 79
  111 0.85 9
  115 2.11 21
  119 1.29 13
  120 0.86 9
  121 1.62 16
  122 0.25 3
  123 1.02 10
  124 0.11 1
  135 0.42 4
  136 11.58 116
  137 99.99 999
  138 66.06 661
  139 7.23 72
  140 0.93 9
  147 0.1 1
  149 0.98 10
  150 0.13 1
  163 0.18 2
  164 0.12 1
  165 2.33 23
  166 66.11 661
  167 12.62 126
  168 1.41 14
  169 0.11 1
//
