Spectrum Details
PHUB ID:PHUB000531
Compound name:3-Feruloylquinic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-004j-0900000000-221021777b5b7d1f9789
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C17H20O9
Molecular Weight (Monoisotopic Mass):368.1107 Da
Documentation
Not Available
References
Not Available