Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM044751)

Spectrum Details
chemdb ID:CHEM044751
Compound name:1-(2,5-dichloro-4-(N-methylsulfamoyl)phenylazo)-2-hydroxy-N-(2-tolyl)-3-naphthamide
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-01rf-3491160000-b2d4f955be7dbd74dd2c
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C25H20Cl2N4O4S
Molecular Weight (Monoisotopic Mass):542.0582 Da
Molecular Weight (Avergae Mass):543.42 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available