Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM014135)

Spectrum Details
chemdb ID:CHEM014135
Compound name:Platinum, 1,3-diethenyl-1,1,3,3-tetramethyldisiloxane complexes
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-00g3-5920000000-fc6dcc05444e2f4c2ff1
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:Negative
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C6H14OS2Si2
Molecular Weight (Monoisotopic Mass):222.0025 Da
Molecular Weight (Avergae Mass):222.47 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available