Spectrum Details
FooDB ID:FDB008103
Compound name:2-Hydroxy-3-methyl-2-cyclopenten-1-one
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-03di-9500000000-c5ab7a62fd90435027a3
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C6H8O2
Molecular Weight (Monoisotopic Mass):112.0524 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file304 Bytes
Peak assignments (TSV)Download file608 Bytes
mzML formatted file (MZML)Download file4.4 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 ]