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Spectrum Details
HMDB ID:HMDB0028817
Compound name:Glutamylglutamine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0f6x-9700000000-b4dbfeeb9d948141c830
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:C10H17N3O6
Molecular Weight (Monoisotopic Mass):275.1117 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file352 Bytes
Peak assignments (TSV)Download file694 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 ]