Spectrum Details
PHUB ID:PHUB001516
Compound name:Mono-demethylated pterostilbene
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0a4l-0950000000-07a0ba4c47b00d5adbad
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C15H14O3
Molecular Weight (Monoisotopic Mass):242.0943 Da
Documentation
Not Available
References
Not Available