Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM043126)

Spectrum Details
chemdb ID:CHEM043126
Compound name:4,11-Triphenodioxazinedisulfonic acid, 3,10-diamino-6,13-dichloro-
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0006-9100000000-64821c5b19982a838a88
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C18H10Cl2N4O8S2
Molecular Weight (Monoisotopic Mass):543.9317 Da
Molecular Weight (Avergae Mass):545.32 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available