Hmdb loader
Spectrum Details
HMDB ID:HMDB0060278
Compound name:Fructoseglycine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-05fr-9000000000-c92127bd0dff23e597f3
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:C8H15NO7
Molecular Weight (Monoisotopic Mass):237.0849 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file388 Bytes
Peak assignments (TSV)Download file712 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 ]