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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP008785

ANTHRACENE (1,2,3,4,5,6,7,8,9,10-D10); EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008785
RECORD_TITLE: ANTHRACENE (1,2,3,4,5,6,7,8,9,10-D10); EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: UOEH
LICENSE: CC BY-NC-SA

CH$NAME: ANTHRACENE (1,2,3,4,5,6,7,8,9,10-D10)
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C14H10
CH$EXACT_MASS: 178.07825
CH$SMILES: [2H]c(c([2H])3)c([2H])c(c([2H])1)c(c([2H])3)c([2H])c(c([2H])2)c(c([2H])c([2H])c([2H])2)1
CH$IUPAC: InChI=1S/C14H10/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-10H/i1D,2D,3D,4D,5D,6D,7D,8D,9D,10D
CH$LINK: COMPTOX DTXSID9052684
CH$LINK: INCHIKEY MWPLVEDNUUSJAV-LHNTUAQVSA-N
CH$LINK: PUBCHEM CID:80291

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$SPLASH: splash10-000i-3900000000-ed716f06921a89f3fbc0
PK$NUM_PEAK: 32
PK$PEAK: m/z int. rel.int.
  40 1.08 11
  42 2.36 24
  52 2.71 27
  54 2.28 23
  64 2.23 22
  66 7.14 71
  76 2.78 28
  78 5.26 53
  80 15.41 154
  82 1.14 11
  88 1.36 14
  90 2.1 21
  92 6.91 69
  94 14.56 146
  100 1.51 15
  132 1.6 16
  146 1.21 12
  156 4.31 43
  157 1.44 14
  158 7.4 74
  159 2.18 22
  160 8.78 88
  180 1.02 10
  182 1.51 15
  183 2.17 22
  184 13.75 138
  185 2.81 28
  186 6.49 65
  187 16.45 165
  188 99.99 999
  189 15.04 150
  190 0.94 9
//

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