MassBank Record: JP002841



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

ACCESSION: JP002841
RECORD_TITLE: LONGIFOLENE; 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$NAME: LONGIFOLENE CH$COMPOUND_CLASS: N/A CH$FORMULA: C15H24 CH$EXACT_MASS: 204.18780 CH$SMILES: CC(C)(C2)C(C31)C(CC3)C(C)(CC2)C(=C)1 CH$IUPAC: InChI=1S/C15H24/c1-10-11-6-7-12-13(11)14(2,3)8-5-9-15(10,12)4/h11-13H,1,5-9H2,2-4H3/t11?,12?,13-,15+/m0/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: splash10-0006-7900000000-388ca4f0c8d2d651be61 PK$NUM_PEAK: 111 PK$PEAK: m/z int. rel.int. 26 1 10 27 11.2 112 29 12 120 32 0.13 1 39 16.6 166 40 2.8 28 41 50.2 502 42 0.32 3 43 12.2 122 50 1 10 51 4.6 46 52 0.27 3 53 16.3 163 54 2.2 22 55 38.2 382 56 0.37 4 57 4.6 46 58 0.5 5 59 0.6 6 63 0.02 0 64 1.5 15 65 12.2 122 66 5 50 67 0.27 3 68 3.5 35 69 22.6 226 70 2.1 21 71 0.02 0 72 1.1 11 73 0.8 8 74 0.5 5 75 0.08 1 76 0.5 5 77 25.2 252 78 8 80 79 4.35 44 80 11.2 112 81 28 280 82 16.6 166 83 1.02 10 84 0.8 8 85 0.5 5 87 0.6 6 88 0.05 1 89 1.3 13 90 0.8 8 91 60 600 92 2.13 21 93 60 600 94 76.5 765 95 56.5 565 96 0.96 10 97 2.8 28 102 0.8 8 103 4.1 41 104 0.03 0 105 56.5 565 106 26 260 107 60 600 108 3.92 39 109 44.5 445 110 8 80 111 5 50 112 0.05 1 115 5.2 52 116 2.2 22 117 8.2 82 118 0.27 3 119 43.3 433 120 25.5 255 121 36.6 366 122 2.06 21 123 1 10 124 1 10 127 1 10 128 0.02 0 129 2.2 22 130 2.1 21 131 5 50 132 0.16 2 133 42 420 134 22.6 226 135 44 440 136 1.52 15 137 10.6 106 138 2.2 22 139 0.5 5 141 0.08 1 143 0.5 5 144 0.5 5 145 3.7 37 146 0.15 2 147 29 290 148 15.2 152 149 7.2 72 150 0.03 0 159 1 10 160 1.5 15 161 99.99 999 162 0.19 2 163 11.6 116 164 1.2 12 175 18.6 186 176 0.1 1 177 1.3 13 189 60 600 190 10 100 191 0.06 1 204 49 490 205 8.6 86 206 0.6 6 //