ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP009668
RECORD_TITLE: 4-BROMO-2,6-DIMETHYLPHENOL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: THE INSTITUTE OF SCIENTIFIC AND INDUSTRIALRESEARCH
LICENSE: CC BY-NC-SA
CH$NAME: 4-BROMO-2,6-DIMETHYLPHENOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H9BrO
CH$EXACT_MASS: 199.98368
CH$SMILES: Cc(c1)c(O)c(C)cc(Br)1
CH$IUPAC: InChI=1S/C8H9BrO/c1-5-3-7(9)4-6(2)8(5)10/h3-4,10H,1-2H3
CH$LINK: INCHIKEY ZLVFYUORUHNMBO-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID9062354
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$SPLASH: splash10-0udi-9580000000-1f5f813e071b2941934b
PK$NUM_PEAK: 60
PK$PEAK: m/z int. rel.int.
  26 1.5 15
  27 7.5 75
  29 2 20
  37 0.1 1
  38 3.8 38
  39 18.9 189
  40 2.6 26
  41 0.55 6
  43 4.9 49
  44 1.1 11
  45 4.5 45
  46 0.25 3
  50 7.3 73
  51 17.1 171
  52 5.8 58
  53 0.9 9
  55 3.3 33
  59 1.6 16
  60 2 20
  61 0.19 2
  62 5.5 55
  63 13.2 132
  64 3.3 33
  65 1.9 19
  66 2.9 29
  67 1.8 18
  74 2.7 27
  75 0.28 3
  76 2 20
  77 41.9 419
  78 9.2 92
  79 0.17 2
  80 2.7 27
  81 1.5 15
  82 2.6 26
  86 0.12 1
  87 1.1 11
  89 4 40
  90 2.5 25
  91 5.12 51
  92 17.2 172
  93 10.6 106
  94 1.7 17
  100 0.23 2
  101 1.7 17
  102 3 30
  103 16.7 167
  104 0.18 2
  105 1 10
  119 1.8 18
  120 1.6 16
  121 99.99 999
  122 9.8 98
  185 3.8 38
  187 3.1 31
  199 0.61 6
  200 92.5 925
  201 14.6 146
  202 89.4 894
  203 8 80
//
