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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP004035

2,4-DIMETHYLPHENOL; EI-B; MS

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP004035
RECORD_TITLE: 2,4-DIMETHYLPHENOL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: MASS SPECTROSCOPY SOC. OF JAPAN (MSSJ)
LICENSE: CC BY-NC-SA

CH$NAME: 2,4-DIMETHYLPHENOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H10O
CH$EXACT_MASS: 122.07316
CH$SMILES: Cc(c1)cc(C)c(O)c1
CH$IUPAC: InChI=1S/C8H10O/c1-6-3-4-8(9)7(2)5-6/h3-5,9H,1-2H3
CH$LINK: INCHIKEY KUFFULVDNCHOFZ-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID2021864

AC$INSTRUMENT: HITACHI RMU-6L
AC$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$SPLASH: splash10-05fr-5900000000-b92f4c08331c6a417dc9
PK$NUM_PEAK: 48
PK$PEAK: m/z int. rel.int.
  38 6 60
  39 26 260
  40 3.8 38
  41 0.76 8
  42 1.5 15
  43 3.1 31
  45 2 20
  46 0.2 2
  49 2.4 24
  50 8.7 87
  51 17.5 175
  52 0.67 7
  53 11.4 114
  54 1.5 15
  55 4 40
  59 0.2 2
  60 3.1 31
  61 2.9 29
  62 3.6 36
  63 0.85 9
  64 3 30
  65 10.1 101
  66 3.2 32
  67 0.22 2
  74 4.2 42
  75 1.7 17
  76 2.1 21
  77 2.62 26
  78 8.3 83
  79 12.2 122
  80 1.4 14
  81 0.15 2
  89 1.5 15
  91 18.1 181
  92 3.3 33
  93 0.34 3
  94 2.1 21
  95 2 20
  102 1.5 15
  103 0.45 5
  104 3.7 37
  105 3.2 32
  107 88.9 889
  108 0.62 6
  120 1.7 17
  121 55.5 555
  122 99.99 999
  123 16.5 165
//

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