MassBank Record: JP002435



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

ACCESSION: JP002435
RECORD_TITLE: 2,6,6,9-TETRAMETHYL-5ALPHA,8BETA-TRICYCLO(6.3.0.0(1,5))UNDECA-2,9-DIENE; 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$NAME: 2,6,6,9-TETRAMETHYL-5ALPHA,8BETA-TRICYCLO(6.3.0.0(1,5))UNDECA-2,9-DIENE CH$COMPOUND_CLASS: N/A CH$FORMULA: C15H22 CH$EXACT_MASS: 202.17215 CH$SMILES: [H]C(C1)=C(C)C([H])(C2)C1(C(C)=3)C([H])(CC([H])3)C(C)(C)2 CH$IUPAC: InChI=1S/C15H22/c1-10-7-8-15-11(2)5-6-13(15)14(3,4)9-12(10)15/h5,7,12-13H,6,8-9H2,1-4H3/t12-,13-,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$MASS_SPECTROMETRY: IONIZATION_ENERGY 25 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-0uea-0920000000-b14b80d39885c9919de6 PK$NUM_PEAK: 32 PK$PEAK: m/z int. rel.int. 55 3 30 81 10.2 102 91 9.8 98 93 0.91 9 95 2.8 28 105 18.2 182 106 3.3 33 107 0.67 7 109 3.5 35 116 3 30 117 3.3 33 119 1.86 19 121 35.3 353 122 9.3 93 123 2.8 28 130 0.52 5 131 70 700 132 5.6 56 133 12.8 128 134 0.93 9 144 5.2 52 145 49 490 146 18 180 147 1.76 18 148 3.7 37 159 17.1 171 160 11.5 115 173 0.76 8 187 52.9 529 188 7.8 78 202 99.99 999 203 12.1 121 //