MassBank Record: JP002438



 2ALPHA,6,6,9-TETRAMETHYL-5ALPHA,8BETA-TRICYCLO(6.3.0.0(1,5))UNDEC-9-EN-2BETA-OL; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP002438
RECORD_TITLE: 2ALPHA,6,6,9-TETRAMETHYL-5ALPHA,8BETA-TRICYCLO(6.3.0.0(1,5))UNDEC-9-EN-2BETA-OL; 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$NAME: 2ALPHA,6,6,9-TETRAMETHYL-5ALPHA,8BETA-TRICYCLO(6.3.0.0(1,5))UNDEC-9-EN-2BETA-OL CH$COMPOUND_CLASS: N/A CH$FORMULA: C15H24O CH$EXACT_MASS: 220.18272 CH$SMILES: CC(=C3)C([H])(C1)C(C3)(C(C)(O)2)C([H])(CC2)C(C)(C)1 CH$IUPAC: InChI=1S/C15H24O/c1-10-5-8-15-11(10)9-13(2,3)12(15)6-7-14(15,4)16/h5,11-12,16H,6-9H2,1-4H3/t11-,12-,14-,15?/m0/s1
AC$INSTRUMENT: HITACHI M-52 AC$INSTRUMENT_TYPE: EI-B AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 13.5 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-000i-0910000000-9f460d86138b48e580a6 PK$NUM_PEAK: 20 PK$PEAK: m/z int. rel.int. 106 2.9 29 120 1.7 17 131 11.1 111 132 0.25 3 145 3.4 34 146 11.1 111 147 5.4 54 159 2.55 26 160 2.2 22 162 5.9 59 173 12.2 122 174 3.28 33 175 3.6 36 187 99.99 999 188 14.2 142 202 4.37 44 203 7.9 79 204 1.5 15 205 5.9 59 220 3.7 37 //