Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM043839)

Spectrum Details
chemdb ID:CHEM043839
Compound name:O-Demethylmetoprolol
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0a4r-0910000000-38ee79fe6a9281d47295
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:C14H23NO3
Molecular Weight (Monoisotopic Mass):253.1678 Da
Molecular Weight (Avergae Mass):253.342 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available