Spectrum Details
FooDB ID:FDB006299
Compound name:(+)-Cycloolivil
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-004i-0009000000-fb278c5e7bfbad20c65e
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C20H24O7
Molecular Weight (Monoisotopic Mass):376.1522 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file491 Bytes
Peak assignments (TSV)Download file2.05 KB
mzML formatted file (MZML)Download file4.64 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 ]