MassBank Record: JP002434



 4,7,7,11BETA-TETRAMETHYL-5BETA,8ALPHA-TRICYCLO(6.3.0.0(1,5))UNDEC-3-ENE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP002434
RECORD_TITLE: 4,7,7,11BETA-TETRAMETHYL-5BETA,8ALPHA-TRICYCLO(6.3.0.0(1,5))UNDEC-3-ENE; 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$NAME: 4,7,7,11BETA-TETRAMETHYL-5BETA,8ALPHA-TRICYCLO(6.3.0.0(1,5))UNDEC-3-ENE CH$COMPOUND_CLASS: N/A CH$FORMULA: C15H24 CH$EXACT_MASS: 204.18780 CH$SMILES: CC(=C3)C([H])(C1)C(C3)(C(C)2)C([H])(CC2)C(C)(C)1 CH$IUPAC: InChI=1S/C15H24/c1-10-7-8-15-11(2)5-6-13(15)14(3,4)9-12(10)15/h7,11-13H,5-6,8-9H2,1-4H3/t11-,12+,13-,15?/m1/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$SPLASH: splash10-0fka-1910000000-58f1e62f91464a5e5f26 PK$NUM_PEAK: 35 PK$PEAK: m/z int. rel.int. 55 4.3 43 43 5.5 55 77 4.1 41 81 2.06 21 91 10.4 104 92 2.9 29 93 11.6 116 94 0.35 4 95 6.7 67 105 16.2 162 106 29.9 299 107 1.74 17 108 4.3 43 109 5.8 58 119 19.7 197 120 1.04 10 121 10.1 101 122 10.1 101 123 99.99 999 124 0.67 7 131 3.2 32 133 33.9 339 134 8.1 81 135 0.38 4 145 3.2 32 147 43.2 432 148 43.8 438 149 1.57 16 161 11.9 119 162 6.7 67 175 4.6 46 189 8.14 81 190 12.5 125 204 58.3 583 205 7.8 78 //