MassBank Record: JP002332



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

ACCESSION: JP002332
RECORD_TITLE: 2-(TRIMETHYLSILYLMETHYL)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$NAME: 2-(TRIMETHYLSILYLMETHYL)BENZALDEHYDE CH$COMPOUND_CLASS: N/A CH$FORMULA: C11H16OSi CH$EXACT_MASS: 192.09704 CH$SMILES: O=Cc(c1)c(ccc1)C[Si](C)(C)C CH$IUPAC: InChI=1S/C11H16OSi/c1-13(2,3)9-11-7-5-4-6-10(11)8-12/h4-8H,9H2,1-3H3
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$SPLASH: splash10-00fr-9600000000-3e950f74b94c8d4d370f PK$NUM_PEAK: 28 PK$PEAK: m/z int. rel.int. 42 5.32 53 43 8.91 89 44 10.6 106 58 3.29 33 60 5.78 58 65 2.44 24 73 99.99 999 74 8.81 88 75 10.21 102 77 3.26 33 81 4.87 49 91 2.91 29 103 2.4 24 115 2.62 26 117 2.27 23 118 6.23 62 119 5.61 56 131 2.94 29 133 4.24 42 149 3.1 31 159 5.03 50 161 2.8 28 177 45.56 456 178 7.49 75 179 2.34 23 191 2.28 23 192 15.22 152 193 2.65 27 //