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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP009215

M-ETHYLPHENOL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP009215
RECORD_TITLE: M-ETHYLPHENOL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: SODA AROMATIC CO., LTD.
LICENSE: CC BY-NC-SA

CH$NAME: M-ETHYLPHENOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H10O
CH$EXACT_MASS: 122.07316
CH$SMILES: CCc(c1)cc(O)cc1
CH$IUPAC: InChI=1S/C8H10O/c1-2-7-4-3-5-8(9)6-7/h3-6,9H,2H2,1H3
CH$LINK: INCHIKEY HMNKTRSOROOSPP-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID0022480

AC$INSTRUMENT: HITACHI M-80B
AC$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$SPLASH: splash10-0ab9-5900000000-878073166afeb89cd11c
PK$NUM_PEAK: 33
PK$PEAK: m/z int. rel.int.
  15 1.05 11
  27 5.41 54
  29 1.05 11
  38 2.2 22
  39 11.58 116
  40 1.26 13
  41 2.06 21
  50 2.62 26
  51 6.86 69
  52 2.43 24
  53 4.35 44
  55 2.1 21
  60 1.17 12
  62 1.58 16
  63 4.45 45
  64 1.23 12
  65 5.98 60
  66 2.06 21
  77 22.27 223
  78 4.05 41
  79 6.38 64
  81 1.03 10
  91 6.81 68
  93 1.57 16
  94 8.34 83
  95 1.32 13
  103 2.67 27
  105 1.29 13
  107 99.99 999
  108 8.1 81
  121 4.83 48
  122 52.37 524
  123 3.93 39
//

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