MassBank Record: JP000329



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

ACCESSION: JP000329
RECORD_TITLE: YLANGENE; 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$NAME: YLANGENE CH$COMPOUND_CLASS: N/A CH$FORMULA: C15H24 CH$EXACT_MASS: 204.18780 CH$SMILES: CC(C)C([H])(C2)C(C31)C(C(C)=CC3)C(C)(C2)1 CH$IUPAC: InChI=1S/C15H24/c1-9(2)11-7-8-15(4)12-6-5-10(3)14(15)13(11)12/h5,9,11-14H,6-8H2,1-4H3/t11-,12?,13?,14-,15-/m0/s1
AC$INSTRUMENT: HITACHI RMU-6D AC$INSTRUMENT_TYPE: EI-B AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 70 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-08fu-8900000000-0ac27b6ed893c5e9ad4d PK$NUM_PEAK: 61 PK$PEAK: m/z int. rel.int. 27 16 160 29 9 90 39 16 160 40 0.3 3 41 50 500 42 6 60 43 22 220 51 0.02 0 53 15 150 55 28 280 56 2 20 57 0.02 0 65 10 100 66 2 20 67 10 100 68 0.02 0 69 10 100 70 2 20 77 25 250 78 0.02 0 79 18 180 80 1 10 81 20 200 82 0.01 0 83 2 20 91 32 320 92 12 120 93 0.58 6 94 12 120 95 9 90 105 62 620 106 0.1 1 107 13 130 108 8 80 109 4 40 115 0.04 0 116 1 10 117 4 40 118 1 10 119 0.78 8 120 30 300 121 28 280 122 4 40 123 0.04 0 131 2 20 132 1 10 133 1 10 134 0.09 1 135 6 60 136 1 10 137 36 360 145 0.04 0 147 6 60 148 2 20 149 2 20 161 99.99 999 162 28 280 163 4 40 189 8 80 205 0.6 6 206 4 40 //