Spectrum Details
PHUB ID:PHUB001685
Compound name:Oleuropein-aglycone
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-000i-7911000000-c232f73817b4d0c8a117
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:C19H22O8
Molecular Weight (Monoisotopic Mass):378.1315 Da
Documentation
Not Available
References
Not Available