Spectrum Details
BMDB ID:BMDB0062540
Compound name:2-Thiouracil
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-004i-0900000000-2252c6ccc6fb51a35767
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:C4H4N2OS
Molecular Weight (Monoisotopic Mass):128.0044 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file107 Bytes
Peak assignments (TSV)Download file209 Bytes
mzML formatted file (MZML)Download file4.12 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 ]