Hmdb loader
Spectrum Details
HMDB ID:HMDB0028790
Compound name:Glutaminylalanine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0a5i-9100000000-86995538c07f348eba1d
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:C8H15N3O4
Molecular Weight (Monoisotopic Mass):217.1063 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file332 Bytes
Peak assignments (TSV)Download file637 Bytes
mzML formatted file (MZML)Download file4.46 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 ]