Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM045930)

Spectrum Details
chemdb ID:CHEM045930
Compound name:Dextromoramide
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0006-1009000000-5147ce1dfc7fed46a896
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:C25H32N2O2
Molecular Weight (Monoisotopic Mass):392.2464 Da
Molecular Weight (Avergae Mass):392.5338 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available