Spectrum Details
FooDB ID:FDB000468
Compound name:L-3-Aminodihydro-2(3H)-furanone
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0a4i-9100000000-e2e4ad1a4aaa53d5e6ef
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:C4H7NO2
Molecular Weight (Monoisotopic Mass):101.0477 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file254 Bytes
Peak assignments (TSV)Download file459 Bytes
mzML formatted file (MZML)Download file4.35 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 ]