MassBank Record: JP001937



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

ACCESSION: JP001937
RECORD_TITLE: CHLORODIMETHYLPHENYLSILANE; 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$NAME: CHLORODIMETHYLPHENYLSILANE CH$COMPOUND_CLASS: N/A CH$FORMULA: C8H11ClSi CH$EXACT_MASS: 170.03185 CH$SMILES: c(c1)ccc(c1)[Si](C)(C)Cl CH$IUPAC: InChI=1S/C8H11ClSi/c1-10(2,9)8-6-4-3-5-7-8/h3-7H,1-2H3
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$SPLASH: splash10-0a4i-1900000000-9375b32bfbf121816569 PK$NUM_PEAK: 23 PK$PEAK: m/z int. rel.int. 50 1.05 11 51 2.5 25 53 1.81 18 63 10.67 107 65 4.88 49 77 1.32 13 78 2.26 23 79 1.65 17 91 11.05 111 92 1.04 10 93 3.44 34 103 1.64 16 105 2.98 30 119 2.05 21 135 3.54 35 155 99.99 999 156 13.18 132 157 36.56 366 158 4.76 48 159 1.46 15 170 18.57 186 171 2.88 29 172 8.4 84 //