Predicted LC-MS/MS Spectrum - 10V, Negative (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, Negative
Splash Key:splash10-0fk9-0000900000-69113d48667be3e86854
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: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