Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM045814)

Spectrum Details
chemdb ID:CHEM045814
Compound name:Metoprolol-Derivative, (2RS)-1-Ethylamino-3-[4-(2-methoxyethyl)-phenoxy]propan-2-ol
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0udi-1900000000-fe4ceac0291834227018
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