MassBank Record: JP002416



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

ACCESSION: JP002416
RECORD_TITLE: 2-TRIMETHYLSILOXYGERANYL ACETATE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: MASS SPECTROSCOPY SOC. OF JAPAN (MSSJ)
LICENSE: CC BY-NC-SA

CH$NAME: 2-TRIMETHYLSILOXYGERANYL ACETATE CH$NAME: 3,7-DIMETHYL-2-TRIMETHYLSILOXY-3,6-OCTADIENYL ACETATE CH$COMPOUND_CLASS: N/A CH$FORMULA: C15H28O3Si CH$EXACT_MASS: 284.18077 CH$SMILES: CC(C)=CCC=C(C)C(COC(C)=O)O[Si](C)(C)C CH$IUPAC: InChI=1S/C15H28O3Si/c1-12(2)9-8-10-13(3)15(11-17-14(4)16)18-19(5,6)7/h9-10,15H,8,11H2,1-7H3/b13-10+
AC$INSTRUMENT: JEOL JMS-D-3000 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: splash10-01x0-2930000000-99913a98b17ca933143d PK$NUM_PEAK: 29 PK$PEAK: m/z int. rel.int. 43 6.2 62 69 5.15 52 73 26.7 267 75 8.45 85 79 7.05 71 82 11.2 112 93 32.1 321 105 5.35 54 117 25 250 119 24.8 248 121 75.75 758 122 8.25 83 131 99.99 999 132 12.4 124 133 10.15 102 134 47.95 480 135 9.75 98 155 8.25 83 175 15.95 160 181 6.05 61 194 20.3 203 209 8.65 87 211 89.4 894 212 16.4 164 215 5.3 53 224 8.35 84 228 7.05 71 229 1.25 13 284 0.6 6 //