Spectrum Details
PHUB ID:PHUB001404
Compound name:Xanthohumol C
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-05ox-3950000000-6466939a926e2f4cf084
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:C21H20O5
Molecular Weight (Monoisotopic Mass):352.1311 Da
Documentation
Not Available
References
Not Available