MassBank Record: JP002833



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

ACCESSION: JP002833
RECORD_TITLE: ALPHA-FARNESENE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: SASAKI S, TOYOHASHI UNIV. OF TECH.
LICENSE: CC BY-NC-SA

CH$NAME: ALPHA-FARNESENE CH$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-
AC$INSTRUMENT: Unknown AC$INSTRUMENT_TYPE: EI-B AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-00kf-9300000000-8fdf2987e029ece80c10 PK$NUM_PEAK: 83 PK$PEAK: m/z int. rel.int. 26 0.8 8 27 13.8 138 28 1.5 15 29 1.73 17 32 0.6 6 39 18.6 186 40 3.5 35 41 9.27 93 42 4.1 41 43 28.8 288 50 0.8 8 51 0.42 4 52 2 20 53 17.2 172 54 1.8 18 55 6.86 69 56 6 60 57 4.5 45 63 1 10 64 0.08 1 65 7 70 66 2.7 27 67 13.2 132 68 0.28 3 69 75.5 755 70 5.3 53 71 0.5 5 75 0.11 1 76 0.5 5 77 22.1 221 78 5 50 79 4.46 45 80 29.2 292 81 29 290 82 3.7 37 83 0.17 2 84 0.6 6 89 1.3 13 90 0.6 6 91 2.53 25 92 8.2 82 93 99.99 999 94 12.5 125 95 0.56 6 96 0.8 8 97 0.6 6 103 1.8 18 104 0.01 0 105 19.2 192 106 5 50 107 43.1 431 108 0.63 6 109 6.3 63 110 1 10 111 0.5 5 115 0.13 1 116 0.6 6 117 1.8 18 118 1 10 119 3.93 39 120 9 90 121 9.1 91 122 3.7 37 123 3.43 34 124 4.6 46 128 0.5 5 129 0.5 5 131 0.08 1 133 6 60 134 3.7 37 135 11.8 118 136 0.31 3 145 0.5 5 147 2.5 25 148 1.6 16 149 0.01 0 159 0.6 6 161 5.8 58 162 1 10 175 0.06 1 189 2 20 204 3.5 35 205 0.5 5 //