Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM044801)

Spectrum Details
chemdb ID:CHEM044801
Compound name:2'-(4-chloro-3-cyano-5-formyl-2-thienylazo)-5'-diethylamino-2-methoxyacetanilide
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-02u0-0568900000-9c324e4fdf1c0eae6096
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:C19H20ClN5O3S
Molecular Weight (Monoisotopic Mass):433.0975 Da
Molecular Weight (Avergae Mass):433.91 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available