Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM008929)

Spectrum Details
chemdb ID:CHEM008929
Compound name:9,10-Dihydro-9,10-dioxoanthracene-2,7-disulphonic acid, sodium salt
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-000i-0019000000-23043fd54e6799a8ac7f
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:C14H7NaO8S2
Molecular Weight (Monoisotopic Mass):389.948 Da
Molecular Weight (Avergae Mass):390.31 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available