ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008296
RECORD_TITLE: 2-ETHOXY-6-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$NAME: 2-ETHOXY-6-FORMYLPHENOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H10O3
CH$EXACT_MASS: 166.06299
CH$SMILES: CCOc(c1)c(O)c(C=O)cc1
CH$IUPAC: InChI=1S/C9H10O3/c1-2-12-8-5-3-4-7(6-10)9(8)11/h3-6,11H,2H2,1H3
CH$LINK: INCHIKEY OFQBYHLLIJGMNP-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID3060083
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$SPLASH: splash10-000i-4900000000-3d2d0d88c017b2d20c8f
PK$NUM_PEAK: 83
PK$PEAK: m/z int. rel.int.
  14 0.32 3
  15 1.23 12
  18 0.51 5
  26 2.92 29
  27 21.86 219
  28 2.1 21
  29 20.96 210
  30 0.42 4
  31 0.48 5
  37 0.67 7
  38 2.64 26
  39 8.71 87
  40 0.64 6
  41 0.77 8
  42 0.56 6
  43 1.59 16
  44 0.1 1
  45 0.54 5
  49 0.53 5
  50 3.8 38
  51 7.47 75
  52 6.65 67
  53 13.06 131
  54 1.99 20
  55 9.22 92
  56 0.38 4
  57 0.23 2
  61 0.6 6
  62 1.84 18
  63 7.2 72
  64 7.1 71
  65 5.69 57
  66 1.38 14
  67 0.38 4
  68 0.3 3
  69 0.41 4
  74 0.52 5
  75 2.78 28
  76 1.15 12
  77 1.11 11
  78 0.27 3
  79 2.47 25
  80 2.27 23
  81 15.55 156
  82 2.76 28
  83 0.21 2
  87 0.58 6
  91 2.13 21
  92 19.06 191
  93 4.12 41
  94 0.89 9
  95 0.56 6
  104 1.45 15
  105 0.37 4
  107 2.27 23
  108 2.77 28
  109 12.14 121
  110 5.05 51
  111 0.47 5
  115 2.71 27
  119 1.04 10
  120 23.17 232
  121 3.93 39
  122 4.23 42
  123 1.27 13
  134 0.24 2
  135 0.12 1
  136 9.8 98
  137 91.12 911
  138 99.99 999
  139 8.61 86
  140 0.96 10
  141 0.1 1
  147 0.2 2
  148 0.52 5
  149 0.57 6
  151 2.28 23
  152 0.27 3
  154 0.21 2
  165 0.78 8
  166 68.43 684
  167 1.25 13
  168 0.7 7
//
