Spectrum Details
PHUB ID:PHUB001768
Compound name:Kievitone
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-014r-3911000000-5c02aabd4e5e8e2882c4
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:C20H20O6
Molecular Weight (Monoisotopic Mass):356.126 Da
Documentation
Not Available
References
Not Available