ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008006
RECORD_TITLE: (2R,4AS,5S,8AS)-(+)-2,5,8ABETA-TRIMETHYL-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$NAME: (2R,4AS,5S,8AS)-(+)-2,5,8ABETA-TRIMETHYL-3,4,4A,5,6,7,8,8A-OCTAHYDRONAPHTHALEN-1(2H)-ONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₉H₃₂O
CH$EXACT_MASS: 276.24532
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$SPLASH: splash10-0apr-6910000000-48b863e2de47db5f7eaf
PK$NUM_PEAK: 59
PK$PEAK: m/z int. rel.int.
  53 12.89 129
  55 50.21 502
  56 6.57 66
  67 3.59 36
  68 18.5 185
  69 99.99 999
  70 6.81 68
  77 5.85 59
  79 14.32 143
  80 5.32 53
  81 73.68 737
  82 30.68 307
  83 32.17 322
  91 7.4 74
  93 22.65 227
  94 9.16 92
  95 63.01 630
  96 14.39 144
  97 12.76 128
  98 5.84 58
  105 9.93 99
  107 23.29 233
  108 11.22 112
  109 85.74 857
  110 14.42 144
  111 9.52 95
  119 11.06 111
  121 16.18 162
  122 23.93 239
  123 39.51 395
  124 19.02 190
  125 29.55 296
  126 7.07 71
  133 7.24 72
  135 24.33 243
  136 21.78 218
  137 21.11 211
  138 77.59 776
  139 13.94 139
  149 20.61 206
  150 11.45 115
  151 26.97 270
  152 8.75 88
  163 19.38 194
  164 6 60
  165 9.32 93
  173 5.75 58
  175 22.91 229
  176 23.83 238
  177 9.65 97
  178 5.75 58
  179 0.58 6
  191 31.56 316
  192 24.33 243
  193 38.58 386
  194 1.93 19
  261 13.98 140
  276 60.03 600
  277 13.93 139
//