ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008015
RECORD_TITLE: (4AS,5S,8AS)-5BETA-METHYL-8ABETA-HYDROXY-5BETA-(4-METHYL-3-PENTENYL)-3,4,4A,5,6,7,8,8A-OCTAHYDRONAPHTHALEN-1(2H)-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$NAME: (4AS,5S,8AS)-5BETA-METHYL-8ABETA-HYDROXY-5BETA-(4-METHYL-3-PENTENYL)-3,4,4A,5,6,7,8,8A-OCTAHYDRONAPHTHALEN-1(2H)-ONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₈H₃₀O₂
CH$EXACT_MASS: 278.22458
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$SPLASH: splash10-03xr-9810000000-a09322fde6f5936509d9
PK$NUM_PEAK: 57
PK$PEAK: m/z int. rel.int.
  39 8.03 80
  41 58.94 589
  42 5.28 53
  43 19.52 195
  44 17.66 177
  53 9.95 100
  55 44.88 449
  57 5.12 51
  67 27.48 275
  68 7.96 80
  69 57.59 576
  70 6.33 63
  77 10.13 101
  79 17.51 175
  80 5.51 55
  81 42.53 425
  82 19.19 192
  83 20.02 200
  91 14.38 144
  93 20.35 204
  94 7.8 78
  95 30.52 305
  96 8.78 88
  97 11.88 119
  105 16.37 164
  107 16.64 166
  108 8.03 80
  109 19.51 195
  110 7.07 71
  111 23.95 240
  119 10.03 100
  121 18.51 185
  122 7.82 78
  123 14.94 149
  124 7.32 73
  133 6.17 62
  135 18.66 187
  136 7.44 74
  137 15.38 154
  145 10.43 104
  147 22.6 226
  148 7.15 72
  149 11.87 119
  161 12.99 130
  162 10.1 101
  163 34.19 342
  164 99.99 999
  165 27.38 274
  166 5.11 51
  175 5.06 51
  177 9.08 91
  195 10.05 101
  201 10.98 110
  202 7.8 78
  247 10.5 105
  248 17.79 178
  278 6.5 65
//