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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP002171

TETRABUTYLTIN; EI-B; MS

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-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;
CH$LINK: INCHIKEY AFCAKJKUYFLYFK-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID4022153

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
//

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