MassBank Record: JP001950



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

ACCESSION: JP001950
RECORD_TITLE: 1-(CHLOROMETHYL)-1,1,3,3,3-PENTAMETYL-2-PHENYL-DISILAZANE; 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$NAME: 1-(CHLOROMETHYL)-1,1,3,3,3-PENTAMETYL-2-PHENYL-DISILAZANE CH$NAME: N-CHLOROMETHYLDIMETHYLSILYL-N-TRIMETHYLSILYLANILINE CH$COMPOUND_CLASS: N/A CH$FORMULA: C12H22ClNSi2 CH$EXACT_MASS: 271.09793 CH$SMILES: ClC[Si](C)(C)N(c(c1)cccc1)[Si](C)(C)C CH$IUPAC: InChI=1S/C12H22ClNSi2/c1-15(2,3)14(16(4,5)11-13)12-9-7-6-8-10-12/h6-10H,11H2,1-5H3
AC$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-5190000000-fd9fa2fa7fa71800c0cc PK$NUM_PEAK: 58 PK$PEAK: m/z int. rel.int. 44 7.89 79 45 1.29 13 46 12.98 130 51 1.26 13 58 2.13 21 59 14.32 143 60 1.11 11 63 1.78 18 65 1.34 13 70 1.65 17 73 36.53 365 74 3.28 33 75 5.26 53 77 3.62 36 79 6.35 64 81 2.49 25 84 2.53 25 91 2.04 20 93 6.99 70 95 3.17 32 100 1.48 15 104 1.48 15 105 1.92 19 107 1.25 13 119 1.52 15 120 1.81 18 121 1.4 14 130 1.82 18 132 1.07 11 134 1.64 16 135 1.45 15 146 1.07 11 148 2.6 26 149 2.54 25 150 3.67 37 160 1.16 12 162 1.95 20 176 1.06 11 178 1.61 16 192 5 50 206 7.04 70 207 1 10 220 4.41 44 221 1.5 15 222 99.99 999 223 23.78 238 224 9.04 90 225 1.4 14 226 1.26 13 228 6.73 67 229 1.44 14 230 2.67 27 256 5.63 56 257 1.43 14 258 2.5 25 271 5.93 59 272 1.36 14 273 2.81 28 //