Spectrum Details
FooDB ID:FDB017920
Compound name:Brevifolincarboxylic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-002f-0090000000-3cd18dc695d7c34ba306
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C13H8O8
Molecular Weight (Monoisotopic Mass):292.0219 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file532 Bytes
Peak assignments (TSV)Download file2 KB
mzML formatted file (MZML)Download file4.68 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 ]