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Spectrum Details
T3DB ID:T3D4765
Compound name:Tolazamide
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0006-9100000000-3d92be1e62349f90d27c
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:C14H21N3O3S
Molecular Weight (Monoisotopic Mass):311.1304 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file571 Bytes
Peak assignments (TSV)Download file1.39 KB
mzML formatted file (MZML)Download file4.82 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 ]