Spectrum Details
PHUB ID:PHUB002990
Compound name:4'-Demethylnobiletin
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-000i-0009000000-c9a1c053db98c36c457b
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C20H20O8
Molecular Weight (Monoisotopic Mass):388.1158 Da
Documentation
Not Available
References
Not Available