MassBank Record: JP001352



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

ACCESSION: JP001352
RECORD_TITLE: 2,2-DIMETHYL-1-TRIMETHYLSILYL-2-SILAINDOLINE; 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$NAME: 2,2-DIMETHYL-1-TRIMETHYLSILYL-2-SILAINDOLINE CH$NAME: 2,2-DIMETHYL-1-TRIMETHYLSILYL-1-AZA-2-SILAINDAN CH$COMPOUND_CLASS: N/A CH$FORMULA: C12H21NSi2 CH$EXACT_MASS: 235.12125 CH$SMILES: c(c2)cc(C1)c(c2)N([Si](C)(C)C)[Si](C)(C)1 CH$IUPAC: InChI=1S/C12H21NSi2/c1-14(2,3)13-12-9-7-6-8-11(12)10-15(13,4)5/h6-9H,10H2,1-5H3
AC$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: splash10-00di-3390000000-6d151730b14a2816539a PK$NUM_PEAK: 69 PK$PEAK: m/z int. rel.int. 43 5.82 58 45 9.61 96 47 2.1 21 51 1.01 10 53 1.22 12 59 9.88 99 60 1.13 11 65 1.08 11 70 2.84 28 72 1.04 10 73 24.82 248 74 3.01 30 75 19.31 193 76 2.13 21 77 3.19 32 78 1.2 12 84 1.49 15 86 1.92 19 91 1.88 19 93 1.7 17 100 3.38 34 104 2.14 21 105 3.72 37 106 1.58 16 110 3.19 32 111 1.46 15 116 1.78 18 117 2.23 22 118 1.01 10 119 2.47 25 120 1.93 19 121 1.43 14 130 1.69 17 131 2.09 21 132 3.45 35 133 2.82 28 134 2.04 20 135 1.03 10 145 1.91 19 146 4.38 44 147 14.96 150 148 7.95 80 149 3.18 32 160 8.11 81 161 1.7 17 162 3.06 31 163 2.91 29 164 1.12 11 176 1.38 14 178 1.64 16 190 2.1 21 192 5.4 54 193 1.37 14 202 1.37 14 204 2.92 29 205 2.49 25 206 2.3 23 216 1.13 11 218 3.34 33 220 99.99 999 221 23.76 238 222 12.48 125 223 2.2 22 234 1.21 12 235 57.65 577 236 15.16 152 237 5.7 57 238 3.19 32 253 3.24 32 //