MassBank Record: JP011743



 1,1,1,3,3,3-(HEXAMETHYL)-2-(TRIMETHYLSILYLMETHYL)TRISILANE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP011743
RECORD_TITLE: 1,1,1,3,3,3-(HEXAMETHYL)-2-(TRIMETHYLSILYLMETHYL)TRISILANE; EI-B; MS
DATE: 2016.01.19 (2008.10.21, 2011.05.06)
AUTHORS: , FAC. TECHNOLOGY, HIROSHIMA UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: 1,1,1,3,3,3-(HEXAMETHYL)-2-(TRIMETHYLSILYLMETHYL)TRISILANE CH$COMPOUND_CLASS: N/A CH$FORMULA: C10H30Si4 CH$EXACT_MASS: 262.14246 CH$SMILES: C[Si](C)(C)C[SiH]([Si](C)(C)C)[Si](C)(C)C CH$IUPAC: InChI=1S/C10H30Si4/c1-12(2,3)10-11(13(4,5)6)14(7,8)9/h11H,10H2,1-9H3 CH$LINK: INCHIKEY XYJXQHYOIORECY-UHFFFAOYSA-N
AC$INSTRUMENT: SHIMADZU QP-1000 AC$INSTRUMENT_TYPE: EI-B AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 20 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-00di-0900000000-1311ddea90bf6c9cae97 PK$NUM_PEAK: 30 PK$PEAK: m/z int. rel.int. 57 0.8 8 59 1.9 19 73 13.4 134 78 4.3 43 99 1.5 15 100 0.7 7 113 2.2 22 114 5.6 56 115 4.3 43 116 1.2 12 117 0.7 7 129 16.9 169 130 2.9 29 131 3.7 37 145 2.4 24 159 3.2 32 171 1.8 18 173 99.99 999 174 22.3 223 175 12.1 121 176 1.9 19 187 3 30 188 52.9 529 189 13.7 137 190 7 70 191 1.2 12 247 3.4 34 248 1 10 262 2.6 26 263 0.7 7 //