Spectrum Details
PHUB ID:PHUB000074
Compound name:Oleuropein
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-002r-1529060000-8943dc0f78c01da9825e
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:Negative
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C25H32O13
Molecular Weight (Monoisotopic Mass):540.1843 Da
Documentation
Not Available
References
Not Available