Spectrum Details
PHUB ID:PHUB000571
Compound name:Avenanthramide 2p
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-066r-1920000000-57726dd7b1b33db7fd4c
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C16H13NO5
Molecular Weight (Monoisotopic Mass):299.0794 Da
Documentation
Not Available
References
Not Available