MassBank Record: JP001434



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

ACCESSION: JP001434
RECORD_TITLE: ORTHO-(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$NAME: ORTHO-(PENTAMETHYLDISILANYL)BENZALDEHYDE CH$COMPOUND_CLASS: N/A CH$FORMULA: C12H20OSi2 CH$EXACT_MASS: 236.10527 CH$SMILES: O=Cc(c1)c(ccc1)[Si](C)(C)[Si](C)(C)C CH$IUPAC: InChI=1S/C12H20OSi2/c1-14(2,3)15(4,5)12-9-7-6-8-11(12)10-13/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$SPLASH: splash10-03di-2910000000-2268e3f52865fd4cc840 PK$NUM_PEAK: 29 PK$PEAK: m/z int. rel.int. 43 2.01 20 53 2.63 26 61 1.68 17 73 34.33 343 74 4.19 42 77 1.91 19 89 3.82 38 91 2.06 21 93 1.98 20 103 2.55 26 105 2.22 22 107 3.44 34 117 2.36 24 119 4.17 42 121 2.29 23 146 1.72 17 148 8.71 87 161 1.52 15 163 99.99 999 164 20.25 203 179 3.17 32 193 27.6 276 194 8.34 83 195 3.72 37 219 1.92 19 221 20.55 206 222 4.69 47 223 1.94 19 236 2 20 //