Hmdb loader
Spectrum Details
HMDB ID:HMDB0060769
Compound name:4-Hydroxyphenytoin glucuronide
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-000l-6910000000-0adff092b91b17079cb6
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:C21H20N2O9
Molecular Weight (Monoisotopic Mass):444.1169 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file333 Bytes
Peak assignments (TSV)Download file929 Bytes
mzML formatted file (MZML)Download file4.45 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 ]