MassBank Record: JP002820



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

ACCESSION: JP002820
RECORD_TITLE: ALLOAKUMADENDRENE; 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$NAME: ALLOAKUMADENDRENE CH$COMPOUND_CLASS: N/A CH$FORMULA: C15H24 CH$EXACT_MASS: 204.18780 CH$SMILES: C=C(C2)C([H])(C3)C([H])(C([H])(C)C3)C([H])(C(C)(C)1)C([H])(C2)1 CH$IUPAC: InChI=1S/C15H24/c1-9-6-8-12-14(15(12,3)4)13-10(2)5-7-11(9)13/h10-14H,1,5-8H2,2-4H3/t10-,11-,12-,13-,14-/m1/s1
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: splash10-0006-9800000000-cb67b041286cedaf524e PK$NUM_PEAK: 99 PK$PEAK: m/z int. rel.int. 26 1.7 17 37 0.6 6 38 0.8 8 39 2.58 26 40 5.3 53 41 94 940 42 5.5 55 43 0.24 2 45 0.5 5 50 1.3 13 51 6.7 67 52 0.45 5 53 27.5 275 54 4.3 43 55 54 540 56 0.33 3 57 5 50 58 0.6 6 59 1 10 62 0.05 1 63 2.7 27 64 1.5 15 65 16.5 165 66 0.57 6 67 49.3 493 68 5.5 55 72 0.8 8 73 0.08 1 74 0.6 6 75 1.5 15 76 0.6 6 77 3.87 39 78 14 140 79 64 640 80 14 140 81 0.61 6 82 24.6 246 83 11 110 84 0.8 8 85 0.05 1 89 1.7 17 90 1.1 11 91 83.5 835 92 0.27 3 93 80 800 94 27 270 95 33.5 335 96 0.73 7 97 2.3 23 103 5.3 53 104 3 30 106 2.93 29 107 71.5 715 108 22.8 228 109 21.1 211 110 0.28 3 111 0.8 8 115 4.8 48 116 3 30 117 1.05 11 118 3.3 33 119 56 560 120 27 270 121 4.23 42 122 31.7 317 123 7.6 76 124 0.8 8 127 0.13 1 128 2.7 27 129 2.8 28 130 1.5 15 131 0.56 6 132 3 30 133 61.1 611 134 24 240 135 2.63 26 141 0.8 8 142 0.5 5 143 0.8 8 144 0.05 1 145 3.6 36 146 2.8 28 147 50 500 148 3.58 36 149 11.7 117 150 1.7 17 159 2.8 28 160 0.28 3 161 99.99 999 162 17.6 176 163 3.1 31 175 0.87 9 176 4.7 47 177 0.8 8 189 32.3 323 190 0.46 5 204 60 600 205 10.5 105 206 1.3 13 //