MassBank Record: JP002169



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

ACCESSION: JP002169
RECORD_TITLE: TRI-BUTHYLTIN FLUORIDE; 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$NAME: TRI-BUTHYLTIN FLUORIDE CH$COMPOUND_CLASS: N/A CH$FORMULA: C12H27FSn CH$EXACT_MASS: 310.11188 CH$SMILES: CCCC[Sn](F)(CCCC)CCCC CH$IUPAC: InChI=1S/3C4H9.FH.Sn/c3*1-3-4-2;;/h3*1,3-4H2,2H3;1H;/q;;;;+1/p-1 CH$LINK: CAS 1983-10-4
AC$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: splash10-0udi-1970000000-d2ae49205af4a824b734 PK$NUM_PEAK: 98 PK$PEAK: m/z int. rel.int. 51 1.22 12 53 2.28 23 55 8.3 83 56 3.45 35 57 60.21 602 58 2.96 30 69 2.07 21 116 2.62 26 117 11.06 111 118 8.95 90 119 17.96 180 120 10.8 108 121 21.03 210 123 3.37 34 125 3.79 38 131 2.75 28 132 1.16 12 133 3.19 32 134 1.94 19 135 18.07 181 136 8.82 88 137 25.49 255 138 9.65 97 139 33.26 333 141 5.08 51 143 6.31 63 145 2.33 23 146 1.11 11 147 3.32 33 149 3.68 37 151 2.33 23 152 1.22 12 153 4.02 40 154 2.02 20 155 4.9 49 157 1.86 19 159 1.06 11 163 1.86 19 164 1.81 18 165 3.5 35 166 2.36 24 167 4.62 46 168 1.92 19 169 2.72 27 171 2.49 25 172 2.02 20 173 29.31 293 174 17.86 179 175 49.44 494 176 21.29 213 177 64.37 644 178 4.05 41 179 10.56 106 181 11.01 110 191 2.05 21 192 2.38 24 193 9.68 97 194 6.67 67 195 14.64 146 196 6.82 68 197 13.99 140 198 1.03 10 199 2.59 26 201 2.44 24 209 2.18 22 210 1.42 14 211 4.02 40 212 1.76 18 213 4.72 47 215 1.73 17 231 2.15 22 232 1.55 16 233 2.93 29 234 1.42 14 235 1.58 16 245 3.11 31 247 2.31 23 248 2.7 27 249 45.33 453 250 31.78 318 251 77.27 773 252 38.32 383 253 99.99 999 254 9.58 96 255 14.15 142 256 2.28 23 257 15.96 160 258 1.53 15 265 3.97 40 266 2.72 27 267 7.58 76 268 4.2 42 269 10.28 103 270 1.84 18 271 3.84 38 273 1.68 17 289 1.06 11 291 1.27 13 //