Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM017744)

Spectrum Details
chemdb ID:CHEM017744
Compound name:C.I. Direct Yellow 12
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-004i-0000009000-761797247ab5c5fcb730
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: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