Hmdb loader
Spectrum Details
HMDB ID:HMDB0028730
Compound name:Asparaginylglutamic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0ufs-0900000000-3306cdf682ebc655a42a
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C9H15N3O6
Molecular Weight (Monoisotopic Mass):261.0961 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file600 Bytes
Peak assignments (TSV)Download file1.32 KB
mzML formatted file (MZML)Download file4.81 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 ]