MassBank Record: JP001433



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

ACCESSION: JP001433
RECORD_TITLE: PARA-(PENTAMETHYLDISILANYL)BENZALDEHYDE; 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$NAME: PARA-(PENTAMETHYLDISILANYL)BENZALDEHYDE CH$COMPOUND_CLASS: N/A CH$FORMULA: C12H20OSi2 CH$EXACT_MASS: 236.10527 CH$SMILES: O=Cc(c1)ccc(c1)[Si](C)(C)[Si](C)(C)C CH$IUPAC: InChI=1S/C12H20OSi2/c1-14(2,3)15(4,5)12-8-6-11(10-13)7-9-12/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$SPLASH: splash10-0229-9830000000-7e2d4566f39f13e1d1e3 PK$NUM_PEAK: 29 PK$PEAK: m/z int. rel.int. 43 8.03 80 44 2.76 28 45 10.74 107 53 2.17 22 59 3.26 33 73 99.99 999 74 8.37 84 75 4.2 42 91 2.2 22 105 2.64 26 107 2.04 20 117 2.16 22 119 3.44 34 131 2.42 24 133 3.96 40 134 4.01 40 135 3.5 35 147 1.87 19 148 9.68 97 149 2.07 21 163 78.19 782 164 11.84 118 165 3.78 38 193 7.58 76 221 18.68 187 222 4.36 44 236 20.29 203 237 4.88 49 238 1.96 20 //