Spectrum Details
BMDB ID:BMDB0062226
Compound name:Asparaginyl-Methionine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-03di-9700000000-de8c2f60fdaf052edcb8
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:C9H17N3O4S
Molecular Weight (Monoisotopic Mass):263.094 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file581 Bytes
Peak assignments (TSV)Download file1.15 KB
mzML formatted file (MZML)Download file4.78 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 ]