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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP008029

8XI-(1-OXO-2-PROPENYL)-4,6,6-TRIMETHYLBICYCLO(2.2.2)OCTAN-2-ONE; EI-B; MS

Mass Spectrum
Chemical Structure
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ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008029
RECORD_TITLE: 8XI-(1-OXO-2-PROPENYL)-4,6,6-TRIMETHYLBICYCLO(2.2.2)OCTAN-2-ONE; 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$NAME: 8XI-(1-OXO-2-PROPENYL)-4,6,6-TRIMETHYLBICYCLO(2.2.2)OCTAN-2-ONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C14H20O2
CH$EXACT_MASS: 220.14633
CH$SMILES: N/A
CH$IUPAC: N/A

AC$INSTRUMENT: JEOL JMS-DX-300
AC$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$SPLASH: splash10-0a4r-9400000000-2e6dccb096df7eb80343
PK$NUM_PEAK: 53
PK$PEAK: m/z int. rel.int.
  39 24.01 240
  41 59.95 600
  42 4.14 41
  43 17.42 174
  44 10.11 101
  51 4.43 44
  52 2.57 26
  53 19.36 194
  54 3.76 38
  55 99.99 999
  56 5.73 57
  57 8.26 83
  65 7.58 76
  66 3.14 31
  67 16.81 168
  68 3.46 35
  69 26.01 260
  70 2.09 21
  77 11.31 113
  78 0.24 2
  79 14.74 147
  80 3.79 38
  81 27.14 271
  82 5.59 56
  83 10.54 105
  91 11.73 117
  93 9.54 95
  94 3.51 35
  95 24.55 246
  96 4.76 48
  97 2.43 24
  105 3.77 38
  107 9.42 94
  108 5.87 59
  109 22.2 222
  110 3.65 37
  121 11.33 113
  122 4.39 44
  123 58.7 587
  124 6.86 69
  135 15.07 151
  136 5.06 51
  137 28.57 286
  138 22.33 223
  139 2.48 25
  149 3.85 39
  150 2.81 28
  151 3.12 31
  177 2.76 28
  191 2.86 29
  205 9.3 93
  220 12.13 121
  221 2.2 22
//

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