MassBank Record: JP002264



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

ACCESSION: JP002264
RECORD_TITLE: 2-(TRIMETHYLSILYLMETHYL)BENZALDEHYDE DIMETHYL ACETAL; 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$NAME: 2-(TRIMETHYLSILYLMETHYL)BENZALDEHYDE DIMETHYL ACETAL CH$COMPOUND_CLASS: N/A CH$FORMULA: C13H22O2Si CH$EXACT_MASS: 238.13891 CH$SMILES: COC(OC)c(c1)c(ccc1)C[Si](C)(C)C CH$IUPAC: InChI=1S/C13H22O2Si/c1-14-13(15-2)12-9-7-6-8-11(12)10-16(3,4)5/h6-9,13H,10H2,1-5H3
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$SPLASH: splash10-00ec-9810000000-807f0412d3811aa95e88 PK$NUM_PEAK: 32 PK$PEAK: m/z int. rel.int. 40 30.05 301 44 25.52 255 45 15.35 154 59 23.94 239 61 9.48 95 73 99.99 999 74 8.76 88 75 12.82 128 89 26.44 264 91 17.29 173 103 13.02 130 104 6.75 68 105 8.01 80 118 6.63 66 119 39.88 399 133 9.55 96 134 58.23 582 135 7.47 75 159 7.79 78 163 9.65 97 177 47.93 479 178 7.76 78 191 5.58 56 192 22.73 227 203 1.4 14 205 2.68 27 206 2.15 22 207 15.57 156 208 3.14 31 223 6.37 64 224 1.16 12 238 0.47 5 //