Hmdb loader
Spectrum Details
HMDB ID:HMDB0247200
Compound name:1-(2-Hydroxyethoxy)methyl-5-methyluracil
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-002f-9400000000-05f23ab13233ba447b6e
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:C8H12N2O4
Molecular Weight (Monoisotopic Mass):200.0797 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file388 Bytes
Peak assignments (TSV)Download file768 Bytes
mzML formatted file (MZML)Download file4.53 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 ]