MassBank Record: JP007577



 ALPHA-FARNESENE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP007577
RECORD_TITLE: ALPHA-FARNESENE; EI-B; MS
DATE: 2016.01.19 (2008.10.21, 2011.05.06)
AUTHORS: TAKEUCHI TDEP. CHEMISTRY, FAC. SCIENCE, NARA WOMEN'S UNIV., DEP. CHEMISTRY, FAC. SCIENCE, NARA WOMEN'S UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: ALPHA-FARNESENE CH$NAME: (3E,6E)-3,7,11-TRIMETHYL-1,3,6,10-DODECATETRAENE CH$COMPOUND_CLASS: N/A CH$FORMULA: C15H24 CH$EXACT_MASS: 204.18780 CH$SMILES: C=CC(C)=C([H])CC([H])=C(C)CCC=C(C)C CH$IUPAC: InChI=1S/C15H24/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h6,9-10,12H,1,7-8,11H2,2-5H3/b14-10-,15-12- CH$LINK: INCHIKEY CXENHBSYCFFKJS-LOQWIJHWSA-N
AC$INSTRUMENT: HITACHI M-80 AC$INSTRUMENT_TYPE: EI-B AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 20 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-05mo-9200000000-ac369415bd2e8b4e189c PK$NUM_PEAK: 24 PK$PEAK: m/z int. rel.int. 27 13.92 139 29 17.43 174 41 92.89 929 43 28.94 289 53 17.33 173 55 68.77 688 67 13.32 133 69 75.68 757 79 44.75 448 80 29.34 293 91 25.43 254 93 99.99 999 105 19.33 193 107 43.25 433 119 39.45 395 123 34.44 344 133 6.12 61 135 11.92 119 147 2.61 26 148 1.71 17 161 5.92 59 162 1.01 10 189 2.11 21 204 3.51 35 //