Hmdb loader
Spectrum Details
HMDB ID:HMDB0244734
Compound name:(2S,4R)-4-Aminopyrrolidine-2-carboxylic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-014i-9100000000-c118a75eeddc9aa8f6f0
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C5H10N2O2
Molecular Weight (Monoisotopic Mass):130.0742 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file427 Bytes
Peak assignments (TSV)Download file888 Bytes
mzML formatted file (MZML)Download file4.58 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 ]