MassBank Record: JP001344



 1,1,3,3-TETRAMETHYL-1,3-BIS(TRIMETHYLSILYL)DIGERMOXANE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP001344
RECORD_TITLE: 1,1,3,3-TETRAMETHYL-1,3-BIS(TRIMETHYLSILYL)DIGERMOXANE; 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$NAME: 1,1,3,3-TETRAMETHYL-1,3-BIS(TRIMETHYLSILYL)DIGERMOXANE CH$COMPOUND_CLASS: N/A CH$FORMULA: C10H30Ge2OSi2 CH$EXACT_MASS: 370.02588 CH$SMILES: C[Si](C)(C)[Ge](C)(C)O[Ge](C)(C)[Si](C)(C)C CH$IUPAC: InChI=1S/C10H30Ge2OSi2/c1-11(2,14(5,6)7)13-12(3,4)15(8,9)10/h1-10H3
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$SPLASH: splash10-0kor-5973000000-369f97edd39d4819609f PK$NUM_PEAK: 102 PK$PEAK: m/z int. rel.int. 45 2.62 26 52 1.5 15 58 1.03 10 63 1.68 17 71 1.5 15 73 99.99 999 74 9.28 93 75 5.06 51 76 3.56 36 85 9.28 93 87 10.78 108 88 3.75 38 89 13.69 137 102 16.88 169 103 1.59 16 115 10.78 108 117 10.6 106 118 2.9 29 119 15 150 121 4.03 40 145 2.43 24 147 4.03 40 149 4.87 49 150 1.5 15 151 5.15 52 153 1.59 16 158 1.5 15 159 27.01 270 160 5.44 54 161 2.62 26 162 1.59 16 171 4.5 45 173 22.32 223 174 4.03 40 175 29.36 294 176 9.94 99 177 35.36 354 178 4.31 43 179 8.81 88 180 1.68 17 181 1.87 19 185 1.87 19 187 3.75 38 188 1.5 15 189 4.87 49 190 1.5 15 191 5.25 53 192 1.59 16 193 4.12 41 200 7.12 71 201 5.53 55 202 16.6 166 203 11.91 119 204 36.58 366 205 15.66 157 206 37.05 371 207 10.41 104 208 24.29 243 209 3.56 36 229 2.53 25 231 3.09 31 232 1.5 15 233 3.75 38 247 1.59 16 259 5.06 51 260 1.59 16 261 6.47 65 262 3 30 263 8.16 82 264 2.43 24 265 1.78 18 273 1.4 14 275 3.09 31 276 1.78 18 277 3.56 36 278 1.68 17 279 2.62 26 303 1.59 16 305 3.47 35 307 1.87 19 308 1.5 15 309 1.68 17 359 1.78 18 361 3 30 362 1.87 19 363 6.47 65 364 2.62 26 365 7.31 73 366 2.9 29 367 5.34 53 368 1.87 19 369 1.87 19 374 2.53 25 376 6.56 66 377 3.56 36 378 13.03 130 379 5.06 51 380 13.22 132 381 6.09 61 382 10.03 100 383 3.09 31 384 4.31 43 //