MassBank Record: JP002171



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

ACCESSION: JP002171
RECORD_TITLE: TETRABUTYLTIN; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: KOGA M, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH
LICENSE: CC BY-NC-SA

CH$NAME: TETRABUTYLTIN CH$COMPOUND_CLASS: N/A CH$FORMULA: C16H36Sn CH$EXACT_MASS: 348.18390 CH$SMILES: CCCC[Sn](CCCC)(CCCC)CCCC CH$IUPAC: InChI=1S/4C4H9.Sn/c4*1-3-4-2;/h4*1,3-4H2,2H3;
AC$INSTRUMENT: VARIAN MAT-44 AC$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$SPLASH: splash10-004i-0970000000-9caf9a7cb591d1b2bc1d PK$NUM_PEAK: 56 PK$PEAK: m/z int. rel.int. 116 9.56 96 117 31.14 311 118 28.87 289 119 60.94 609 120 38.51 385 121 68.86 689 122 9.02 90 123 27.43 274 124 3.51 35 125 12.34 123 127 3.54 35 131 5.41 54 133 4.18 42 135 5.17 52 145 4.82 48 147 9.38 94 148 4.12 41 149 11.09 111 151 6.98 70 171 3.95 40 173 14.46 145 174 15.52 155 175 64.28 643 176 42.93 429 177 98.41 984 178 39.54 395 179 99.99 999 180 6.85 69 181 17.63 176 183 15.76 158 203 4.19 42 204 3.02 30 205 6.9 69 206 3.45 35 207 8.53 85 230 4.93 49 231 36.32 363 232 29.57 296 233 62.05 621 234 35.11 351 235 76.24 762 236 8.35 84 237 11.04 110 239 12.86 129 261 3.21 32 263 3.95 40 286 5.65 57 287 36.89 369 288 33.02 330 289 61.95 620 290 41.31 413 291 74.9 749 292 12.1 121 293 11.26 113 294 3.45 35 295 12.58 126 //