Spectrum Details
FooDB ID:FDB030712
Compound name:cannabigerolate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0006-9210000000-ca31895d0fab30e1ae60
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C22H32O4
Molecular Weight (Monoisotopic Mass):360.2301 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file920 Bytes
Peak assignments (TSV)Download file2.38 KB
mzML formatted file (MZML)Download file5.28 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 ]