MassBank Record: JP001339



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

ACCESSION: JP001339
RECORD_TITLE: (E)-1-TRIMETHYLGERMYL-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$NAME: (E)-1-TRIMETHYLGERMYL-2-TRIMETHYLSILYLETHYLENE CH$COMPOUND_CLASS: N/A CH$FORMULA: C8H20GeSi CH$EXACT_MASS: 218.05461 CH$SMILES: C[Si](C)(C)C([H])=C([H])[Ge](C)(C)C CH$IUPAC: InChI=1S/C8H20GeSi/c1-9(2,3)7-8-10(4,5)6/h7-8H,1-6H3/b8-7+
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$SPLASH: splash10-0v4i-5940000000-1acf6a48f48b8f0ee7f1 PK$NUM_PEAK: 55 PK$PEAK: m/z int. rel.int. 43 6.5 65 45 14.06 141 53 1.17 12 55 2.45 25 58 2.19 22 59 3.08 31 67 1.02 10 69 1.14 11 73 99.99 999 74 7.91 79 75 3.92 39 83 10.12 101 84 1.56 16 85 4.36 44 87 6.51 65 88 1.94 19 89 8.83 88 91 3.09 31 93 1.33 13 94 1.7 17 97 2.09 21 99 8.1 81 100 2.72 27 101 16.57 166 102 3.63 36 103 22.55 226 104 10.28 103 105 28.34 283 106 1.66 17 107 6.2 62 115 31.56 316 116 1.41 14 117 42.04 420 118 13.68 137 119 55 550 120 2.09 21 121 11.9 119 125 2.91 29 127 4.12 41 128 1.61 16 129 5.53 55 131 1.45 15 199 29.93 299 200 3.92 39 201 42.06 421 202 17.07 171 203 57.53 575 204 7.94 79 205 14.41 144 206 1.74 17 214 3.02 30 216 4.24 42 217 1.77 18 218 5.68 57 220 1.38 14 //