MassBank Record: JP002437



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

ACCESSION: JP002437
RECORD_TITLE: 9-METHOXY-6,6,9-TRIMETHYL-5ALPHA,8BETA-TRICYCLO(6.3.0.0(1,5))UNDECAN-2-ONE; 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$NAME: 9-METHOXY-6,6,9-TRIMETHYL-5ALPHA,8BETA-TRICYCLO(6.3.0.0(1,5))UNDECAN-2-ONE CH$COMPOUND_CLASS: N/A CH$FORMULA: C15H24O2 CH$EXACT_MASS: 236.17763 CH$SMILES: COC(C)(C3)C([H])(C1)C(C3)(C(=O)2)C([H])(CC2)C(C)(C)1 CH$IUPAC: InChI=1S/C15H24O2/c1-13(2)9-11-14(3,17-4)7-8-15(11)10(13)5-6-12(15)16/h10-11H,5-9H2,1-4H3/t10-,11-,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$SPLASH: splash10-059i-9370000000-3ec08e1d4ff65dcca0bb PK$NUM_PEAK: 24 PK$PEAK: m/z int. rel.int. 57 2.1 21 72 36.2 362 73 41.1 411 85 99.99 999 86 4.7 47 94 8.1 81 110 8 80 136 1.11 11 149 3.4 34 150 25.8 258 151 5.5 55 152 0.36 4 164 6.2 62 165 22.1 221 166 2.1 21 189 0.21 2 204 21.6 216 205 7 70 206 96 960 207 3.46 35 209 2.1 21 221 16.4 164 222 2.9 29 236 3.7 37 //