Spectrum Details
chemdb ID:CHEM043839
Compound name:O-Demethylmetoprolol
Spectrum type:LC-MS/MS Spectrum - 90V, Positive
Splash Key:splash10-0pbd-9600000000-bf796a9e34f6eb2f304d View in MoNA
Spectrum View
Experimental Conditions
Not Available
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
  1. MassBank of Japan (https://www.mssj.jp/)