Spectrum Details
PHUB ID:PHUB000570
Compound name:Avenanthramide 2f
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0ue9-0927000000-26acbd87ed1c4c7e9ca9
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Details
Ionization Mode:Positive
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C17H15NO6
Molecular Weight (Monoisotopic Mass):329.0899 Da
Documentation
Not Available
References
Not Available