MassBank Record: JP002403



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

ACCESSION: JP002403
RECORD_TITLE: PHENOXYPENTAMETHYLDISILANE; 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$NAME: PHENOXYPENTAMETHYLDISILANE CH$COMPOUND_CLASS: N/A CH$FORMULA: C11H20OSi2 CH$EXACT_MASS: 224.10527 CH$SMILES: c(c1)ccc(c1)O[Si](C)(C)[Si](C)(C)C CH$IUPAC: InChI=1S/C11H20OSi2/c1-13(2,3)14(4,5)12-11-9-7-6-8-10-11/h6-10H,1-5H3
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$SPLASH: splash10-0fka-8920000000-9a48fdfec59bce4e984a PK$NUM_PEAK: 51 PK$PEAK: m/z int. rel.int. 40 1.61 16 43 9.74 97 44 2.82 28 45 22.3 223 46 1.37 14 47 2.55 26 51 6.36 64 53 1.16 12 55 1.38 14 57 1.4 14 58 2.6 26 59 7.18 72 65 1.65 17 72 3.39 34 73 99.99 999 74 8.88 89 75 17.09 171 76 1.63 16 77 17.85 179 78 1.56 16 83 1.22 12 85 1.15 12 91 8.77 88 95 7.36 74 105 1.65 17 115 1.04 10 117 1.7 17 121 15.29 153 122 1.85 19 123 2.07 21 129 1.02 10 131 6.29 63 132 1.03 10 133 5.16 52 135 9.89 99 136 1.53 15 147 39.96 400 148 6.73 67 149 4.72 47 150 1 10 151 80.85 809 152 12.05 121 153 3.76 38 179 2.81 28 193 32.04 320 194 6.54 65 195 2.93 29 210 37.41 374 211 15.59 156 212 2.28 23 224 0.78 8 //