Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM042782)

Spectrum Details
chemdb ID:CHEM042782
Compound name:alpha-Ketometoprolol
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00lr-1590000000-4f7cc31686af072d999e
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C15H23NO4
Molecular Weight (Monoisotopic Mass):281.1627 Da
Molecular Weight (Avergae Mass):281.352 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available