MassBank Record: JP001380



 (E)-1-CHLORODIMETHYLSILYL-2-TRIMETHYLSILYLETHYLENE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP001380
RECORD_TITLE: (E)-1-CHLORODIMETHYLSILYL-2-TRIMETHYLSILYLETHYLENE; 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$NAME: (E)-1-CHLORODIMETHYLSILYL-2-TRIMETHYLSILYLETHYLENE CH$COMPOUND_CLASS: N/A CH$FORMULA: C7H17ClSi2 CH$EXACT_MASS: 192.05573 CH$SMILES: [H]C([Si](C)(C)C)=C([H])[Si](C)(C)Cl CH$IUPAC: InChI=1S/C7H17ClSi2/c1-9(2,3)6-7-10(4,5)8/h6-7H,1-5H3/b7-6+
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$SPLASH: splash10-00ai-9200000000-7614308a4ce9d0deaa4d PK$NUM_PEAK: 39 PK$PEAK: m/z int. rel.int. 43 10.64 106 45 6.85 69 53 2.1 21 55 3.58 36 57 1.15 12 58 8 80 59 12.26 123 60 1.76 18 63 2.68 27 65 4.49 45 67 2.95 30 69 2 20 72 1.59 16 73 67.5 675 74 1.08 11 75 4.67 47 81 2.27 23 83 99.99 999 84 18.12 181 85 5.34 53 93 14.71 147 94 1.09 11 95 5.79 58 97 1.14 11 98 1.86 19 99 52.57 526 100 5.77 58 101 2.3 23 157 2.53 25 159 2 20 161 2.47 25 177 45.14 451 178 7.84 78 179 18.52 185 180 2.95 30 181 1.29 13 192 7.3 73 193 1.28 13 194 2.64 26 //