MassBank Record: JP002172



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

ACCESSION: JP002172
RECORD_TITLE: TRIBUTYLTIN ACETATE; 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$NAME: TRIBUTYLTIN ACETATE CH$NAME: TRIBUTYLSTANNYL ACETATE CH$COMPOUND_CLASS: N/A CH$FORMULA: C14H30O2Sn CH$EXACT_MASS: 350.12678 CH$SMILES: CCCC[Sn](CCCC)(CCCC)OC(C)=O CH$IUPAC: InChI=1S/3C4H9.C2H4O2.Sn/c3*1-3-4-2;1-2(3)4;/h3*1,3-4H2,2H3;1H3,(H,3,4);/q;;;;+1/p-1
AC$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: splash10-002f-1890000000-e100f32d003c01572593 PK$NUM_PEAK: 80 PK$PEAK: m/z int. rel.int. 53 1.33 13 55 4.46 45 56 2.15 22 57 32.81 328 58 1.56 16 60 2.8 28 69 24.07 241 76 3.25 33 100 1.2 12 116 2.21 22 117 8.73 87 118 7.82 78 119 20.56 206 120 9.97 100 121 18.86 189 122 1.17 12 123 3.97 40 125 3.25 33 126 1.72 17 131 5.83 58 132 1.49 15 133 9.44 94 134 5.79 58 135 15.44 154 136 5.44 54 137 18.44 184 138 1.36 14 139 4.07 41 141 3.19 32 145 1.43 14 147 2.08 21 149 2.37 24 153 1.07 11 155 1.3 13 169 4.33 43 171 2.6 26 173 13.39 134 174 9.18 92 175 48.12 481 176 25.83 258 177 74.09 741 178 22.9 229 179 69.4 694 180 4 40 181 19.74 197 182 1.04 10 183 11.4 114 213 1.07 11 229 6.25 63 230 4.43 44 231 12.74 127 232 6.77 68 233 18.21 182 234 4.13 41 235 6.41 64 236 1.92 19 237 4.72 47 249 1.14 11 251 1.98 20 253 2.47 25 265 1.04 10 267 1.95 20 268 1.01 10 269 2.96 30 271 1.14 11 285 3.16 32 287 3.71 37 288 5.27 53 289 51.31 513 290 39.36 394 291 84.09 841 292 47.73 477 293 99.99 999 294 13.62 136 295 15.34 153 296 4.04 40 297 15.21 152 298 1.79 18 376 1.23 12 471 1.07 11 //