Spectrum Details
FooDB ID:FDB020492
Compound name:Lambertianin B
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-014i-0900100704-9989f046c9d3e62c81c8
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C96H58O60
Molecular Weight (Monoisotopic Mass):2170.1487 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file3.79 KB
Peak assignments (TSV)Download file64.8 KB
mzML formatted file (MZML)Download file8.91 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 ]