Spectrum Details
PHUB ID:PHUB001413
Compound name:Dihydro-resveratrol-3-O-glucuronide
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-004i-3490000000-15909ba9fc7e594f0f74
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Details
Ionization Mode:Negative
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C20H22O9
Molecular Weight (Monoisotopic Mass):406.1264 Da
Documentation
Not Available
References
Not Available