MassBank Record: JP001358



 TERT-BUTYLDIFLUORO(2,4,6-TRIISOPROPYLPHENYL)SILANE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP001358
RECORD_TITLE: TERT-BUTYLDIFLUORO(2,4,6-TRIISOPROPYLPHENYL)SILANE; 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$NAME: TERT-BUTYLDIFLUORO(2,4,6-TRIISOPROPYLPHENYL)SILANE CH$COMPOUND_CLASS: N/A CH$FORMULA: C19H32F2Si CH$EXACT_MASS: 326.22413 CH$SMILES: CC(C)c(c1)cc(C(C)C)c(c(C(C)C)1)[Si](F)(F)C(C)(C)C CH$IUPAC: InChI=1S/C19H32F2Si/c1-12(2)15-10-16(13(3)4)18(17(11-15)14(5)6)22(20,21)19(7,8)9/h10-14H,1-9H3
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$SPLASH: splash10-0ftf-4391000000-5cc66460524f8960f346 PK$NUM_PEAK: 96 PK$PEAK: m/z int. rel.int. 41 1.02 10 43 99.99 999 44 1.46 15 53 1.75 18 55 2.75 28 57 16.73 167 63 1.1 11 65 1.49 15 67 1.28 13 77 4.03 40 78 1.18 12 79 2.07 21 81 14.37 144 82 1.15 12 91 6.84 68 93 1.02 10 103 1.94 19 105 4.43 44 107 1.78 18 115 4.24 42 116 1.83 18 117 6.87 69 121 1.73 17 127 1.65 17 128 4.72 47 129 5.9 59 130 2.33 23 131 4.48 45 132 1.04 10 119 1.91 19 133 1.49 15 141 2.38 24 142 1.99 20 143 3.98 40 144 1.33 13 145 5.37 54 146 1.04 10 147 1.86 19 155 1.41 14 157 1.83 18 159 2.85 29 160 1.18 12 161 17.02 170 162 2.33 23 165 1.36 14 169 1.07 11 171 6.61 66 172 1.04 10 173 2.57 26 175 1.78 18 183 1.52 15 185 8.13 81 186 1.6 16 187 3.56 36 188 1.15 12 189 8.91 89 190 2.38 24 197 1.46 15 199 4.51 45 201 1.02 10 202 1.83 18 203 49.34 493 204 24.13 241 205 3.51 35 211 2.22 22 213 15.73 157 214 2.91 29 215 1.18 12 225 2.38 24 227 17.75 178 228 7.68 77 229 2.17 22 235 1.15 12 239 1.78 18 241 5.01 50 242 1.28 13 249 4.03 40 250 1.02 10 253 2.49 25 255 26.67 267 256 6.19 62 257 1.75 18 269 83.84 838 270 28.46 285 271 6.79 68 272 1.33 13 283 10.57 106 284 16.97 170 285 4.06 41 286 1.12 11 311 8.44 84 312 3.72 37 313 1.6 16 326 44.56 446 327 12.25 123 328 3.17 32 //