Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM044853)

Spectrum Details
chemdb ID:CHEM044853
Compound name:2-(4-(4-fluoro-6-(2-sulfoethylamino)-[1,3,5]triazin-2-ylamino)-2-ureidophenylazo)-5-(4-sulfophenylazo)benzene-1-sulfonic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-007x-9802000000-78513b75c1035e72d47b
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C24H22FN11O10S3
Molecular Weight (Monoisotopic Mass):739.0697 Da
Molecular Weight (Avergae Mass):739.69 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available