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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP008575

1-NAPHTHOL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008575
RECORD_TITLE: 1-NAPHTHOL; 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$NAME: 1-NAPHTHOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H8O
CH$EXACT_MASS: 144.05751
CH$SMILES: Oc(c1)c(c2)c(ccc2)cc1
CH$IUPAC: InChI=1S/C10H8O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7,11H
CH$LINK: INCHIKEY KJCVRFUGPWSIIH-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID6021793

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$SPLASH: splash10-014l-3900000000-61210a72d0e1913d7c72
PK$NUM_PEAK: 36
PK$PEAK: m/z int. rel.int.
  26 1.02 10
  27 2.01 20
  29 1.76 18
  37 1 10
  38 2.49 25
  39 7.66 77
  50 5.22 52
  51 5.27 53
  52 1.04 10
  53 1.53 15
  57 4.92 49
  58 5.02 50
  61 1.96 20
  62 6.09 61
  63 13.97 140
  64 2.27 23
  65 4.47 45
  72 6.5 65
  74 4.31 43
  75 3.72 37
  76 1.86 19
  77 2.03 20
  85 1.09 11
  86 2.62 26
  87 3.95 40
  88 3.1 31
  89 11.39 114
  90 1.98 20
  113 2.95 30
  114 4.56 46
  115 89.27 893
  116 42.36 424
  117 3.16 32
  143 1.64 16
  144 99.99 999
  145 9.94 99
//

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