Spectrum Details
FooDB ID:FDB097395
Compound name:γ-Aminobutyric acid-betaxanthin
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0f6t-0900000000-cadee91ad78c4e49c1c9
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:C13H16N2O6
Molecular Weight (Monoisotopic Mass):296.1008 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file846 Bytes
Peak assignments (TSV)Download file2.22 KB
mzML formatted file (MZML)Download file5.13 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 ]