Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM043796)

Spectrum Details
chemdb ID:CHEM043796
Compound name:N-1-Acetylsulfamethoxazol
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0f92-0190000000-31847ed6957f3b26d845
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:C12H13N3O4S
Molecular Weight (Monoisotopic Mass):295.0627 Da
Molecular Weight (Avergae Mass):295.31 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available