Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM045900)

Spectrum Details
chemdb ID:CHEM045900
Compound name:Tramadol, N-Desmethyl
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0002-0090000000-a5467e9c52e23f3b2cae
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C15H23NO2
Molecular Weight (Monoisotopic Mass):249.1729 Da
Molecular Weight (Avergae Mass):249.354 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available