MassBank Record: JP002825



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

ACCESSION: JP002825
RECORD_TITLE: ALPHA-CEDRENE; 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$NAME: ALPHA-CEDRENE CH$COMPOUND_CLASS: N/A CH$FORMULA: C15H24 CH$EXACT_MASS: 204.18780 CH$SMILES: CC(=C3)C(C1)C(C)(C)C(C2)C(C3)(C(C)C2)1 CH$IUPAC: InChI=1S/C15H24/c1-10-7-8-15-9-12(10)14(3,4)13(15)6-5-11(15)2/h7,11-13H,5-6,8-9H2,1-4H3
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: splash10-014l-9700000000-d2cf39389a4a1797b084 PK$NUM_PEAK: 84 PK$PEAK: m/z int. rel.int. 27 6 60 29 6.1 61 39 7.5 75 40 0.12 1 41 28 280 42 2.2 22 43 5.8 58 51 0.21 2 52 1 10 53 7.6 76 54 1 10 55 1.51 15 56 12 120 57 5 50 63 0.8 8 64 0.05 1 65 4.6 46 66 1.2 12 67 6.6 66 68 0.25 3 69 23.5 235 70 5.2 52 71 1.3 13 75 0.05 1 77 14.7 147 78 3.2 32 79 10.2 102 80 0.03 0 81 8.3 83 82 3.5 35 83 2 20 84 0.13 1 89 1 10 90 0.6 6 91 19.8 198 92 0.15 2 93 50.5 505 94 7.8 78 95 4.6 46 96 0.12 1 97 1.5 15 103 1.8 18 104 1 10 105 3.05 31 106 4.7 47 107 6.5 65 108 4.5 45 109 0.06 1 110 1 10 112 0.5 5 115 2.5 25 116 0.11 1 117 2.7 27 118 2.5 25 119 99.99 999 120 1.57 16 121 15 150 122 4 40 123 2.6 26 124 0.01 0 128 1 10 129 1 10 130 0.5 5 131 0.15 2 132 0.6 6 133 5.8 58 134 3.7 37 135 0.28 3 136 7.5 75 137 0.8 8 145 0.8 8 146 0.11 1 147 9 90 148 4.3 43 149 1.1 11 160 0.06 1 161 20 200 162 3.7 37 163 0.5 5 175 0.08 1 189 3.2 32 190 0.5 5 204 18.7 187 205 3.3 33 //