Hmdb loader
Spectrum Details
HMDB ID:HMDB0242709
Compound name:(2R)-2-Methylpyrrolidine-1-carboxylic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-015c-9000000000-a6a65c28a6168ae7211f
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C6H11NO2
Molecular Weight (Monoisotopic Mass):129.079 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file399 Bytes
Peak assignments (TSV)Download file707 Bytes
mzML formatted file (MZML)Download file4.55 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 ]