Spectrum Details
PHUB ID:PHUB001323
Compound name:Dihydro-resveratrol
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-004l-8900000000-e9faca2284a28b30dc43
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:Positive
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C14H14O3
Molecular Weight (Monoisotopic Mass):230.0943 Da
Documentation
Not Available
References
Not Available