Spectrum Details
T3DB ID:T3D1238
Compound name:Monomethyltin trichloride
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0006-0090000000-5e95d91b19bf7b680f53
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:CH3Cl3Sn
Molecular Weight (Monoisotopic Mass):239.8322 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file145 Bytes
mzML formatted file (MZML)Download file4.03 KB
References
Not Available