Spectrum Details
T3DB ID:T3D1241
Compound name:Monobutyltin trichloride
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-054o-9010000000-81f579568280204e95d7
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:C4H9Cl3Sn
Molecular Weight (Monoisotopic Mass):281.8792 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file168 Bytes
mzML formatted file (MZML)Download file4.06 KB
References
Not Available