MassBank Record: JP002351



 (E)-1-CHLORODIMETHYLSILYL-1-TRIMETHYLSILYL-3,3-DIMETHYL-1-BUTENE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP002351
RECORD_TITLE: (E)-1-CHLORODIMETHYLSILYL-1-TRIMETHYLSILYL-3,3-DIMETHYL-1-BUTENE; 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$NAME: (E)-1-CHLORODIMETHYLSILYL-1-TRIMETHYLSILYL-3,3-DIMETHYL-1-BUTENE CH$COMPOUND_CLASS: N/A CH$FORMULA: C11H25ClSi2 CH$EXACT_MASS: 248.11833 CH$SMILES: CC(C)(C)C([H])=C([Si](C)(C)C)[Si](C)(C)Cl CH$IUPAC: InChI=1S/C11H25ClSi2/c1-11(2,3)9-10(13(4,5)6)14(7,8)12/h9H,1-8H3/b10-9+
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$SPLASH: splash10-00gi-9510000000-2bed7a4ed277effa37ed PK$NUM_PEAK: 48 PK$PEAK: m/z int. rel.int. 43 2.71 27 45 8.51 85 55 1.21 12 56 1.1 11 57 10.41 104 58 1.01 10 59 7.52 75 63 1.24 12 65 2.16 22 67 2.18 22 69 1.27 13 72 1.8 18 73 99.99 999 74 8.79 88 75 7.58 76 79 1.03 10 83 50.34 503 84 5.25 53 85 5.56 56 93 7.95 80 95 3.64 36 97 18.5 185 98 11.46 115 99 3.91 39 100 2.46 25 109 2.53 25 112 1.71 17 117 1.8 18 123 2.42 24 124 1.52 15 125 52.83 528 126 7.14 71 127 2.4 24 133 1.37 14 139 29.37 294 140 37.51 375 141 6.71 67 142 1.74 17 175 1.37 14 191 1.99 20 213 1.24 12 215 1.21 12 233 19.54 195 234 4.26 43 235 7.97 80 236 1.78 18 248 3.85 39 250 1.69 17 //