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Spectrum Details
T3DB ID:T3D1280
Compound name:Monomethyltin tris(isooctyl mercaptoacetate)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0a4r-9200033000-5e8b2285c5fe1d60c90f View in MoNA
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C31H60O6S3Sn
Molecular Weight (Monoisotopic Mass):744.2574 Da
Molecular Weight (Avergae Mass):743.71 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available