Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM044772)

Spectrum Details
chemdb ID:CHEM044772
Compound name:N-(5-(bis(2-methoxyethyl)amino)-2-((5-nitro-2,1-benzisothiazol-3-yl)azo)phenylacetamide
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-00fr-0010900000-4a35b5ff3e4f67c9a218
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:C21H24N6O5S
Molecular Weight (Monoisotopic Mass):472.1529 Da
Molecular Weight (Avergae Mass):472.52 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available