Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM042917)

Spectrum Details
chemdb ID:CHEM042917
Compound name:cacotheline
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-03di-0001900000-3ac60548570b1fe57b19
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:C21H21N3O7
Molecular Weight (Monoisotopic Mass):427.138 Da
Molecular Weight (Avergae Mass):427.413 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available