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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP006889

EICOSANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP006889
RECORD_TITLE: EICOSANE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: TAJIMA S, GUNMA COLLEGE OF TECHNOLOGY
LICENSE: CC BY-NC-SA

CH$NAME: EICOSANE
CH$NAME: ICOSANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C20H42
CH$EXACT_MASS: 282.32865
CH$SMILES: CCCCCCCCCCCCCCCCCCCC
CH$IUPAC: InChI=1S/C20H42/c1-3-5-7-9-11-13-15-17-19-20-18-16-14-12-10-8-6-4-2/h3-20H2,1-2H3
CH$LINK: INCHIKEY CBFCDTFDPHXCNY-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID1025227

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$SPLASH: splash10-0a4l-9000000000-e134070d5bd2cd5dee70
PK$NUM_PEAK: 39
PK$PEAK: m/z int. rel.int.
  27 7.18 72
  29 20.22 202
  39 4.11 41
  41 40.1 401
  42 9.9 99
  43 90.26 903
  44 2.2 22
  53 1.55 16
  54 2.16 22
  55 26.74 267
  56 16.13 161
  57 99.99 999
  58 4.55 46
  67 1.93 19
  68 1.75 18
  69 11.46 115
  70 11.06 111
  71 58.74 587
  72 2.22 22
  82 1.3 13
  83 6.77 68
  84 5.85 59
  85 37.11 371
  86 1.94 19
  97 4.16 42
  98 4.03 40
  99 9.92 99
  111 1.52 15
  112 2.1 21
  113 5.67 57
  126 1.86 19
  127 3.89 39
  140 1.23 12
  141 2.24 22
  154 1.07 11
  155 1.6 16
  169 1.43 14
  183 1.22 12
  282 1.52 15
//

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