Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM044889)

Spectrum Details
chemdb ID:CHEM044889
Compound name:1,2-bis[4-[4-{4-(4-sulfophenylazo)-2-sulfophenylazo}-2-ureido-phenyl-amino]-6-fluoro-1,3,5-triazin-2-ylamino]propane
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0016-0593000002-05cab16b9866dec13a0e
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:C47H40F2N22O14S4
Molecular Weight (Monoisotopic Mass):1302.1945 Da
Molecular Weight (Avergae Mass):1303.21 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available