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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP002445

8ALPHA-(2-(2-HYDROXY-3-BUTENYL))-6,6-DIMETHYL-1ALPHA,5ALPHA-BICYCLO(3.3.0)OCTAN-2-ONE ETHYLENE ACETAL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP002445
RECORD_TITLE: 8ALPHA-(2-(2-HYDROXY-3-BUTENYL))-6,6-DIMETHYL-1ALPHA,5ALPHA-BICYCLO(3.3.0)OCTAN-2-ONE ETHYLENE ACETAL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: ITO S, DEPT. OF CHEM., TOHOKU UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: 8ALPHA-(2-(2-HYDROXY-3-BUTENYL))-6,6-DIMETHYL-1ALPHA,5ALPHA-BICYCLO(3.3.0)OCTAN-2-ONE ETHYLENE ACETAL
CH$NAME: 2,2-ETHYLENEDIOXY-8ALPHA-(1-HYDROXY-1-METHYL-2-PROPENYL)-6,6-DIMETHYL-1ALPHA,5ALPHA-BICYCLO(3.3.0)OCTANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C16H26O3
CH$EXACT_MASS: 266.18819
CH$SMILES: N/A
CH$IUPAC: N/A

AC$INSTRUMENT: HITACHI M-52
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 25 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-0a4m-6900000000-0b93d285dce870f3e843
PK$NUM_PEAK: 59
PK$PEAK: m/z int. rel.int.
  17 14.3 143
  18 66.1 661
  28 37.1 371
  41 0.39 4
  43 51.4 514
  45 6.8 68
  55 5.7 57
  56 0.43 4
  58 21.8 218
  59 5 50
  66 4.3 43
  69 0.64 6
  71 10 100
  73 5.7 57
  77 22.9 229
  79 7.21 72
  80 12.1 121
  82 3.9 39
  83 10.7 107
  86 1.5 15
  87 4.3 43
  91 22.1 221
  92 5 50
  93 0.46 5
  94 4.3 43
  95 10.7 107
  97 27.1 271
  99 5.89 59
  100 15.4 154
  101 8.9 89
  105 4.3 43
  107 99.99 999
  108 75 750
  109 5.4 54
  121 26.8 268
  124 0.46 5
  127 8.2 82
  133 7.9 79
  134 2.5 25
  135 3.21 32
  136 7.9 79
  139 4.3 43
  140 65 650
  141 0.82 8
  142 2.9 29
  147 8.2 82
  151 31.4 314
  153 0.5 5
  162 5.4 54
  167 5 50
  171 2.5 25
  189 0.43 4
  195 66.8 668
  196 71.1 711
  197 6.8 68
  233 0.36 4
  248 5.4 54
  251 16.1 161
  266 6.8 68
//

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