Hmdb loader
Spectrum Details
HMDB ID:HMDB0242146
Compound name:Acetamide, N-[4-[(2-pyridinylamino)sulfonyl]phenyl]-
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0006-0090000000-155b9e6153766a829bb0
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:C13H13N3O3S
Molecular Weight (Monoisotopic Mass):291.0678 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file142 Bytes
mzML formatted file (MZML)Download file4.02 KB
References
Not Available