Spectrum Details
T3DB ID:T3D2957
Compound name:Balsalazide
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0006-2290000000-1ff988f1dc562e4db92f
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C17H15N3O6
Molecular Weight (Monoisotopic Mass):357.0961 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file717 Bytes
Peak assignments (TSV)Download file2.38 KB
mzML formatted file (MZML)Download file4.99 KB
References
  1. Wang F, Liigand J, Tian S, Arndt D, Greiner R, and Wishart D. CFM-ID 4.0: More Accurate ESI MS/MS Spectral Prediction and Compound Identification. Analytical Chemistry202193 (34), 11692-11700 DOI: 10.1021/acs.analchem.1c01465 [PubMed: 34403256 ]