ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007310
RECORD_TITLE: 11ALPHA-ALLYL-2ALPHA-METHOXY-5BETA,7,7,11BETA-TETRAMETHYL-8ALPHA-TRICYCLO(6.3.0.0(1,5))UNDECANE; 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$NAME: 11ALPHA-ALLYL-2ALPHA-METHOXY-5BETA,7,7,11BETA-TETRAMETHYL-8ALPHA-TRICYCLO(6.3.0.0(1,5))UNDECANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C19H32O
CH$EXACT_MASS: 276.24532
CH$SMILES: C=CCC(C)(C2)C(C([H])(OC)3)(C(C)(CC3)1)C([H])(C2)C(C)(C)C1
CH$IUPAC: InChI=1S/C19H32O/c1-7-10-17(4)11-8-14-16(2,3)13-18(5)12-9-15(20-6)19(14,17)18/h7,14-15H,1,8-13H2,2-6H3/t14-,15-,17+,18+,19?/m1/s1
CH$LINK: INCHIKEY WBPMONJNDURAQM-SAWZMIPTSA-N
AC$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 14 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-0udr-0790000000-1c95e84997ab566b9245
PK$NUM_PEAK: 34
PK$PEAK: m/z int. rel.int.
  71 5.9 59
  72 3.2 32
  95 3.7 37
  107 0.64 6
  109 3.7 37
  121 12.3 123
  133 4.3 43
  135 0.43 4
  147 42.9 429
  148 3.2 32
  149 4.8 48
  159 0.27 3
  161 8.6 86
  162 9.1 91
  163 45.7 457
  164 0.59 6
  175 8.6 86
  176 2.1 21
  177 2.7 27
  179 0.37 4
  188 34.3 343
  189 6.4 64
  196 5.9 59
  201 0.75 8
  202 6.4 64
  203 99.99 999
  204 17.7 177
  205 1.18 12
  215 2.1 21
  229 16.1 161
  235 82.9 829
  236 1.18 12
  244 16.1 161
  276 3.2 32
//
