Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM045680)

Spectrum Details
chemdb ID:CHEM045680
Compound name:dofamium
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-014s-0290200000-09ab46be548984010a32
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C25H44N3O2
Molecular Weight (Monoisotopic Mass):418.3428 Da
Molecular Weight (Avergae Mass):418.645 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available