Spectrum Details
chemdb ID:CHEM043794
Compound name:sulfaclomide
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-08i3-9500000000-8a1a78a058c4c7a9de66
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C12H13ClN4O2S
Molecular Weight (Monoisotopic Mass):312.0448 Da
Molecular Weight (Avergae Mass):312.77 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available