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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP009214

O-ETHYLPHENOL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP009214
RECORD_TITLE: O-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$NAME: O-ETHYLPHENOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H10O
CH$EXACT_MASS: 122.07316
CH$SMILES: CCc(c1)c(O)ccc1
CH$IUPAC: InChI=1S/C8H10O/c1-2-7-5-3-4-6-8(7)9/h3-6,9H,2H2,1H3
CH$LINK: INCHIKEY IXQGCWUGDFDQMF-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID1022479

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$SPLASH: splash10-0a4i-6900000000-2d03bf115a58b10d9402
PK$NUM_PEAK: 33
PK$PEAK: m/z int. rel.int.
  15 1.3 13
  27 4.63 46
  29 1.29 13
  38 1.6 16
  39 11.56 116
  40 1.38 14
  41 1.61 16
  50 2.98 30
  51 8.63 86
  52 3.36 34
  53 4.2 42
  55 1.37 14
  60 1.13 11
  62 1.45 15
  63 3.57 36
  64 1.22 12
  65 4.13 41
  66 1.31 13
  75 1.2 12
  77 25.51 255
  78 5.2 52
  79 11.94 119
  91 5.79 58
  93 1.12 11
  94 1.78 18
  103 3.83 38
  104 1.18 12
  105 1.13 11
  107 99.99 999
  108 6.34 63
  121 2.61 26
  122 41.81 418
  123 3.07 31
//

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