Spectrum Details
MiMe ID:MMDBc0049937
Compound name:Glycyl-L-asparagine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-000i-9100000000-999fc6e70f743ffa03e8
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:C6H11N3O4
Molecular Weight (Monoisotopic Mass):189.075 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file305 Bytes
Peak assignments (TSV)Download file587 Bytes
mzML formatted file (MZML)Download file4.43 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 ]