Spectrum Details
PHUB ID:PHUB000439
Compound name:Aspartic acid-betaxanthin
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-06w9-0298000000-04099865f1d082996a1c
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:C13H14N2O8
Molecular Weight (Monoisotopic Mass):326.075 Da
Documentation
Not Available
References
Not Available