Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM005735)

Spectrum Details
chemdb ID:CHEM005735
Compound name:FD&C RED NO. 2--PROHIBITED
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0udi-0000009000-057d6c497b8b0bde3010
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:C20H10N2Na3O10S3
Molecular Weight (Monoisotopic Mass):602.9196 Da
Molecular Weight (Avergae Mass):603.45 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available