Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM017744)

Spectrum Details
chemdb ID:CHEM017744
Compound name:C.I. Direct Yellow 12
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-001r-0601089000-3e8558c73cee8d32e13b
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C30H26N4Na2O8S2
Molecular Weight (Monoisotopic Mass):680.0987 Da
Molecular Weight (Avergae Mass):680.66 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available