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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP008783

NAPHTHALENE (1,2,3,4,5,6,7,8-D8); EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008783
RECORD_TITLE: NAPHTHALENE (1,2,3,4,5,6,7,8-D8); EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: UOEH
LICENSE: CC BY-NC-SA

CH$NAME: NAPHTHALENE (1,2,3,4,5,6,7,8-D8)
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H8
CH$EXACT_MASS: 128.06260
CH$SMILES: [2H]c(c([2H])1)c([2H])c(c([2H])2)c(c([2H])c([2H])c([2H])2)c([2H])1
CH$IUPAC: InChI=1S/C10H8/c1-2-6-10-8-4-3-7-9(10)5-1/h1-8H/i1D,2D,3D,4D,5D,6D,7D,8D
CH$LINK: INCHIKEY UFWIBTONFRDIAS-PGRXLJNUSA-N
CH$LINK: COMPTOX DTXSID10894058

AC$INSTRUMENT: HP 5970
AC$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$SPLASH: splash10-000i-4900000000-b2e474b4d7508faeddc3
PK$NUM_PEAK: 51
PK$PEAK: m/z int. rel.int.
  38 0.94 9
  39 0.26 3
  40 2.09 21
  42 4.04 40
  43 0.2 2
  44 0.24 2
  50 0.76 8
  51 0.55 6
  52 6.74 67
  54 12.44 124
  55 0.63 6
  56 1.34 13
  58 0.26 3
  62 1.15 12
  63 0.34 3
  64 2.78 28
  66 7.7 77
  68 8.94 89
  70 0.24 2
  74 0.57 6
  76 4.8 48
  77 0.58 6
  78 4.8 48
  79 0.62 6
  80 3.98 40
  81 0.61 6
  82 3.84 38
  83 0.68 7
  84 2.94 29
  85 0.25 3
  86 0.32 3
  88 0.8 8
  90 1.25 13
  94 0.88 9
  100 0.92 9
  102 0.41 4
  104 0.44 4
  106 2.92 29
  107 1.53 15
  108 12.08 121
  109 1.2 12
  118 0.27 3
  130 0.35 4
  131 0.49 5
  132 4.78 48
  133 1.98 20
  134 10.32 103
  135 13.32 133
  136 99.99 999
  137 9.91 99
  138 0.55 6
//

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