MassBank Record: JP001351



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

ACCESSION: JP001351
RECORD_TITLE: 1,2,2-TRIMETHYL-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$NAME: 1,2,2-TRIMETHYL-2-SILAINDOLINE CH$COMPOUND_CLASS: N/A CH$FORMULA: C10H15NSi CH$EXACT_MASS: 177.09738 CH$SMILES: c(c2)cc(C1)c(c2)N(C)[Si](C)(C)1 CH$IUPAC: InChI=1S/C10H15NSi/c1-11-10-7-5-4-6-9(10)8-12(11,2)3/h4-7H,8H2,1-3H3
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$SPLASH: splash10-01t9-2900000000-84c40c07d8c9d6c2e9e4 PK$NUM_PEAK: 52 PK$PEAK: m/z int. rel.int. 43 9.5 95 44 11.88 119 45 3.01 30 50 1.04 10 51 3 30 53 2.91 29 54 1.84 18 59 12.63 126 60 1.12 11 63 1.68 17 65 3.58 36 66 1.01 10 67 1.73 17 69 1.06 11 74 3.91 39 75 1.52 15 77 3.23 32 78 1.99 20 79 1.83 18 81 12.96 130 82 1.71 17 83 1.07 11 84 8.31 83 89 4.76 48 90 1.37 14 91 7.78 78 93 1.99 20 105 3.07 31 106 2.53 25 107 2.57 26 117 3.49 35 118 12.86 129 119 7.9 79 120 3.25 33 121 1.68 17 131 1.29 13 132 4.39 44 133 2.38 24 134 6.19 62 135 2.25 23 146 6.35 64 147 2.91 29 148 3.33 33 160 4.29 43 161 1.99 20 162 99.96 1000 163 13.69 137 164 3.83 38 176 25.21 252 177 99.99 999 178 16.22 162 179 4.06 41 //