Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM043373)

Spectrum Details
chemdb ID:CHEM043373
Compound name:N-desmethylcitalopram
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-001l-1191000000-d1e1b3147cb08a67eaf5
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C19H19FN2O
Molecular Weight (Monoisotopic Mass):310.1481 Da
Molecular Weight (Avergae Mass):310.372 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available