Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM000581)

Spectrum Details
chemdb ID:CHEM000581
Compound name:Beryllium sulfate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0a4i-0900000000-83afbf5b7bd0869855be
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:BeO4S
Molecular Weight (Monoisotopic Mass):104.9639 Da
Molecular Weight (Avergae Mass):105.075 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available