Spectrum Details
chemdb ID:CHEM043374
Compound name:N-desmehtyldextrorphan
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-03ka-0970000000-5f35c020a97607d4e953
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C15H19NO
Molecular Weight (Monoisotopic Mass):229.1467 Da
Molecular Weight (Avergae Mass):229.323 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available