Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM044974)

Spectrum Details
chemdb ID:CHEM044974
Compound name:C-MATE
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0f7k-5012390000-09d1e53178b1b35c49e4
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:C20H35N5O9S2
Molecular Weight (Monoisotopic Mass):553.1876 Da
Molecular Weight (Avergae Mass):553.65 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available