Hmdb loader
Spectrum Details
HMDB ID:HMDB0247204
Compound name:Allantoxanamide
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-014l-9000000000-6b7dfde56fb6c6c12195
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:C4H4N4O3
Molecular Weight (Monoisotopic Mass):156.0283 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file158 Bytes
Peak assignments (TSV)Download file283 Bytes
mzML formatted file (MZML)Download file4.21 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 ]