Spectrum Details
FooDB ID:FDB001527
Compound name:8-Deoxylactucin
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-06vr-1590000000-2571710ad361409f9793
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:C15H16O4
Molecular Weight (Monoisotopic Mass):260.1049 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file2 KB
Peak assignments (TSV)Download file6.25 KB
mzML formatted file (MZML)Download file6.72 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 ]