Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM042782)

Spectrum Details
chemdb ID:CHEM042782
Compound name:alpha-Ketometoprolol
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-014i-2910000000-1bc3710e8fcea028deb2
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: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