Spectrum Details
PHUB ID:PHUB001729
Compound name:Medioresinol
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0udi-7901000000-52ce2981c1e2e0a0db42
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:C21H24O7
Molecular Weight (Monoisotopic Mass):388.1522 Da
Documentation
Not Available
References
Not Available