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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP008427

P-ETHYLPHENOL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008427
RECORD_TITLE: P-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$NAME: P-ETHYLPHENOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H10O
CH$EXACT_MASS: 122.07316
CH$SMILES: CCc(c1)ccc(O)c1
CH$IUPAC: InChI=1S/C8H10O/c1-2-7-3-5-8(9)6-4-7/h3-6,9H,2H2,1H3
CH$LINK: INCHIKEY HXDOZKJGKXYMEW-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID4021977

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$SPLASH: splash10-0a4i-4900000000-49d46baa756331ae6778
PK$NUM_PEAK: 26
PK$PEAK: m/z int. rel.int.
  27 4.65 47
  29 1.05 11
  38 1.39 14
  39 8.88 89
  40 1.05 11
  41 1.4 14
  50 2.43 24
  51 5.49 55
  52 2.6 26
  53 3.73 37
  55 1.69 17
  62 1.27 13
  63 3.49 35
  65 4.72 47
  66 1.29 13
  77 15.69 157
  78 3.96 40
  79 1.99 20
  91 4.38 44
  94 1.34 13
  103 1.47 15
  107 99.99 999
  108 7.62 76
  121 2.84 28
  122 33 330
  123 2.8 28
//

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