MassBank Record: JP001428



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

ACCESSION: JP001428
RECORD_TITLE: PARA-METHOXYPHENYLTRIMETHYLSILANE; 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$NAME: PARA-METHOXYPHENYLTRIMETHYLSILANE CH$COMPOUND_CLASS: N/A CH$FORMULA: C10H16OSi CH$EXACT_MASS: 180.09704 CH$SMILES: COc(c1)ccc(c1)[Si](C)(C)C CH$IUPAC: InChI=1S/C10H16OSi/c1-11-9-5-7-10(8-6-9)12(2,3)4/h5-8H,1-4H3
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$SPLASH: splash10-014i-1900000000-e113f0c131dc7519e86c PK$NUM_PEAK: 22 PK$PEAK: m/z int. rel.int. 43 4.03 40 45 1.68 17 53 1.46 15 58 3.03 30 74 1.74 17 79 1.11 11 86 2.49 25 87 1.08 11 98 1.99 20 108 1.29 13 109 1.7 17 119 1.24 12 121 2.07 21 122 2.54 25 135 4.39 44 149 1.06 11 150 2.01 20 165 99.99 999 166 15.66 157 167 4.73 47 180 17.41 174 181 2.83 28 //