Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM043839)

Spectrum Details
chemdb ID:CHEM043839
Compound name:O-Demethylmetoprolol
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-00di-9500000000-2b7b6b0dfcca9f6d1795
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:40 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