Spectrum Details
PHUB ID:PHUB000569
Compound name:Avenanthramide 2c
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0h90-0691000000-8b8e4683c02f3c041f74
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:Negative
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C16H13NO6
Molecular Weight (Monoisotopic Mass):315.0743 Da
Documentation
Not Available
References
Not Available