Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM011958)

Spectrum Details
chemdb ID:CHEM011958
Compound name:Xanthylium, 3,6-bis(diethylamino)-9-(2,4-disulfophenyl)-, inner salt, sodium salt (1:1)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-004i-0000290000-d36bd04795f30f3e954a
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:C27H29N2NaO7S2
Molecular Weight (Monoisotopic Mass):580.1314 Da
Molecular Weight (Avergae Mass):580.65 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available