Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM004570)

Spectrum Details
chemdb ID:CHEM004570
Compound name:ACESULFAME POTASSIUM
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0zfr-4790000000-6f4d04fc04e583ebddc9
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:C4H4KNO4S
Molecular Weight (Monoisotopic Mass):200.9498 Da
Molecular Weight (Avergae Mass):201.24 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available