Spectrum Details
MiMe ID:MMDBc0033132
Compound name:(R)-pantolactone
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0a4i-9400000000-d9d1d6fe0f2487667d80
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:C6H10O3
Molecular Weight (Monoisotopic Mass):130.063 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file428 Bytes
Peak assignments (TSV)Download file892 Bytes
mzML formatted file (MZML)Download file4.59 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 ]