Spectrum Details
PHUB ID:PHUB000374
Compound name:6,8-Diprenylnaringenin
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0a4i-0139800000-c9ce12fdf34261c43668
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C25H28O5
Molecular Weight (Monoisotopic Mass):408.1937 Da
Documentation
Not Available
References
Not Available