MassBank Record: JP002288



 3-METHYLENE-7-PHENYL-5-TRIMETHYLSILOXY-1-HEPTENE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP002288
RECORD_TITLE: 3-METHYLENE-7-PHENYL-5-TRIMETHYLSILOXY-1-HEPTENE; 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$NAME: 3-METHYLENE-7-PHENYL-5-TRIMETHYLSILOXY-1-HEPTENE CH$COMPOUND_CLASS: N/A CH$FORMULA: C17H26OSi CH$EXACT_MASS: 274.17529 CH$SMILES: C=CC(=C)CC(CCc(c1)cccc1)O[Si](C)(C)C CH$IUPAC: InChI=1S/C17H26OSi/c1-6-15(2)14-17(18-19(3,4)5)13-12-16-10-8-7-9-11-16/h6-11,17H,1-2,12-14H2,3-5H3
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$SPLASH: splash10-00di-9310000000-ba395a56738e09763fdf PK$NUM_PEAK: 29 PK$PEAK: m/z int. rel.int. 43 4.12 41 45 10.81 108 59 8.41 84 65 4.73 47 73 99.99 999 74 8.39 84 75 15.97 160 77 4.89 49 78 3.22 32 79 6.02 60 80 4.24 42 91 52.75 528 92 9.88 99 93 7.69 77 97 3.92 39 103 10.43 104 104 6.4 64 105 5.64 56 117 23.98 240 155 3.59 36 156 3.22 32 169 29.55 296 170 5.02 50 184 5.19 52 187 5.69 57 207 28.58 286 208 5.26 53 274 13.65 137 275 3.5 35 //