Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM012960)

Spectrum Details
chemdb ID:CHEM012960
Compound name:1,3,6,8-Pyrenetetrasulfonic acid, tetrasodium salt
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-03di-0000009000-c7971b8ab490df8db390
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:C16H6Na4O12S4
Molecular Weight (Monoisotopic Mass):609.8333 Da
Molecular Weight (Avergae Mass):610.41 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available