Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM044354)

Spectrum Details
chemdb ID:CHEM044354
Compound name:4,4'-diamino-9,9',10,10'-tetrahydro-9,9',10,10'-tetraoxo[1,1'-bianthracene]-3,3'-disulfonic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0fk9-2000397000-338237f66477a5f71aff
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:C28H16N2O10S2
Molecular Weight (Monoisotopic Mass):604.0246 Da
Molecular Weight (Avergae Mass):604.56 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available