Spectrum Details
FooDB ID:FDB003883
Compound name:Lirodenine
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0ufr-0060900000-b2972ed7fc63af4df3cf
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:C26H18N2O2P2
Molecular Weight (Monoisotopic Mass):452.0844 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file283 Bytes
Peak assignments (TSV)Download file1.05 KB
mzML formatted file (MZML)Download file4.37 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 ]