Spectrum Details
PHUB ID:PHUB002973
Compound name:Avenanthramide O
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-03dl-2690000000-f639b55382b2a0b5b325
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:C18H15NO5
Molecular Weight (Monoisotopic Mass):325.095 Da
Documentation
Not Available
References
Not Available