ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008292
RECORD_TITLE: 2-METHOXY-5-METHYLPHENOL; 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$NAME: 2-METHOXY-5-METHYLPHENOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₈H₁₀O₂
CH$EXACT_MASS: 138.06808
CH$SMILES: COc(c1)c(O)cc(C)c1
CH$IUPAC: InChI=1S/C8H10O2/c1-6-3-4-8(10-2)7(9)5-6/h3-5,9H,1-2H3
CH$LINK: INCHIKEY IFNDEOYXGHGERA-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID70152469

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$SPLASH: splash10-0079-6900000000-133349feb1115820e385
PK$NUM_PEAK: 47
PK$PEAK: m/z int. rel.int.
  15 2.38 24
  18 1.06 11
  27 5.22 52
  29 1.79 18
  31 1.41 14
  32 0.32 3
  38 2.3 23
  39 13.26 133
  40 3.96 40
  41 10.13 101
  43 2.31 23
  50 3.13 31
  51 6.52 65
  52 2.99 30
  53 5.24 52
  55 13.98 140
  62 0.93 9
  63 2.64 26
  65 5.91 59
  66 5.85 59
  67 14.1 141
  68 0.62 6
  69 1.25 13
  77 10.19 102
  78 3.56 36
  79 2.22 22
  81 0.67 7
  91 1.41 14
  94 4.34 43
  95 22.3 223
  96 1.47 15
  105 0.33 3
  106 1.07 11
  107 1.59 16
  109 1.44 14
  110 0.81 8
  121 0.45 5
  122 2.11 21
  123 99.99 999
  124 8.46 85
  125 0.66 7
  137 5.05 51
  138 92.01 920
  139 8.65 87
  140 0.72 7
  167 0.24 2
  219 0.15 2
//