Spectrum Details
FooDB ID:FDB097395
Compound name:γ-Aminobutyric acid-betaxanthin
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-01p9-2910000000-5f16be0d3c6d44577674
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:C13H16N2O6
Molecular Weight (Monoisotopic Mass):296.1008 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file371 Bytes
Peak assignments (TSV)Download file893 Bytes
mzML formatted file (MZML)Download file4.49 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 ]