Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM017743)

Spectrum Details
chemdb ID:CHEM017743
Compound name:C.I. Direct Red 81 disodium salt
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00di-0000009000-3a743be6bb6cd1226480
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C29H19N5Na2O8S2
Molecular Weight (Monoisotopic Mass):675.047 Da
Molecular Weight (Avergae Mass):675.6 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available