MassBank Record: JP001385



 2-CHLORO-4-(ORTHO-CHLOROPHENYL)-2-SILABUTANE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP001385
RECORD_TITLE: 2-CHLORO-4-(ORTHO-CHLOROPHENYL)-2-SILABUTANE; 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$NAME: 2-CHLORO-4-(ORTHO-CHLOROPHENYL)-2-SILABUTANE CH$COMPOUND_CLASS: N/A CH$FORMULA: C9H12Cl2Si CH$EXACT_MASS: 218.00853 CH$SMILES: C[SiH](Cl)CCc(c1)c(Cl)ccc1 CH$IUPAC: InChI=1S/C9H12Cl2Si/c1-12(11)7-6-8-4-2-3-5-9(8)10/h2-5,12H,6-7H2,1H3
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$SPLASH: splash10-056u-5900000000-a5d0a19a0791ecec31a3 PK$NUM_PEAK: 86 PK$PEAK: m/z int. rel.int. 43 5.37 54 44 1.21 12 45 1.25 13 50 3.23 32 51 8.22 82 52 1.7 17 53 1.37 14 55 1.02 10 61 1.9 19 62 1.15 12 63 10.57 106 64 1.01 10 65 4.97 50 73 1.01 10 74 1.6 16 75 5.46 55 76 3.01 30 77 23.14 231 78 19.69 197 79 22.34 223 80 3.55 36 81 7.93 79 89 6.98 70 90 2.62 26 91 99.99 999 92 9.21 92 93 1.11 11 95 1.2 12 99 3.1 31 101 3.26 33 102 5.21 52 103 30.71 307 104 14.73 147 105 55.05 551 106 12.68 127 107 1.23 12 108 3.61 36 112 2.39 24 113 11.41 114 114 1.61 16 115 7.87 79 117 1.63 16 125 39.83 398 126 3.12 31 127 13.3 133 128 1.07 11 131 4.62 46 138 3.9 39 139 4.81 48 140 2.11 21 141 3.03 30 143 1.14 11 145 2.95 30 146 3.52 35 147 11.6 116 148 1.89 19 149 1.47 15 155 32.04 320 156 4.41 44 157 12.57 126 158 1.59 16 163 1.14 11 165 4.37 44 167 12.92 129 168 2 20 169 4.34 43 175 15.34 153 176 2.01 20 177 10.6 106 178 1.35 14 179 2.74 27 181 1.14 11 182 2.58 26 183 13 130 184 2.87 29 185 5.23 52 189 1.79 18 191 1.3 13 203 2.91 29 205 1.87 19 217 1.29 13 218 8.58 86 219 2.16 22 220 6.14 61 221 1.17 12 222 1.24 12 //