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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP006595

1,8-CINEOLE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP006595
RECORD_TITLE: 1,8-CINEOLE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HISAHIRO HAGIWARA, CHEMICAL RESEARCH INSTITUTE OF NON-AQUEOUSSOLUTIONS TOHOKU UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: 1,8-CINEOLE
CH$NAME: 1,3,3-TRIMETHYL-2-OXABICYCLO(2.2.2)OCTANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H18O
CH$EXACT_MASS: 154.13577
CH$SMILES: N/A
CH$IUPAC: N/A

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$SPLASH: splash10-000x-9200000000-5b8bdb6e2b4bb8695dfd
PK$NUM_PEAK: 55
PK$PEAK: m/z int. rel.int.
  15 5.06 51
  27 13.66 137
  29 11.96 120
  31 1.51 15
  39 18.82 188
  40 3.25 33
  41 31.21 312
  42 3.69 37
  43 99.99 999
  44 1.8 18
  45 1.44 14
  51 1.91 19
  52 1 10
  53 10.17 102
  54 7.31 73
  55 25.61 256
  56 6.08 61
  57 1.45 15
  58 11.49 115
  59 11.27 113
  65 1.99 20
  66 1.22 12
  67 14.65 147
  68 17.64 176
  69 28.46 285
  70 1.64 16
  71 36.16 362
  72 1.65 17
  77 3.89 39
  79 5.1 51
  80 1.26 13
  81 39.11 391
  82 5.6 56
  83 14.27 143
  84 30 300
  85 2.01 20
  91 1.52 15
  93 18.21 182
  94 1.55 16
  95 10.44 104
  96 17.81 178
  97 4.69 47
  107 1.78 18
  108 29.2 292
  109 3.31 33
  111 25.35 254
  112 1.68 17
  121 2.01 20
  125 3.23 32
  126 4.88 49
  136 2.02 20
  139 18.48 185
  140 1.47 15
  154 22.84 228
  155 2.37 24
//

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