Hmdb loader
Spectrum Details
HMDB ID:HMDB0244014
Compound name:1-Thiocarbamoyl-2-imidazolidinone
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0a4i-9300000000-737acc8602ec9726c437
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:C4H7N3OS
Molecular Weight (Monoisotopic Mass):145.031 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file367 Bytes
Peak assignments (TSV)Download file717 Bytes
mzML formatted file (MZML)Download file4.51 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 ]