Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM043807)

Spectrum Details
chemdb ID:CHEM043807
Compound name:deaminiertes Metoprolol / 2-hydroxy-3-(4-(2-methoxyethyl)phenoxy)-Propanolsäure
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-006x-0390000000-184cd203656cb3714a4b
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C12H16O5
Molecular Weight (Monoisotopic Mass):240.0998 Da
Molecular Weight (Avergae Mass):240.255 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available