Spectrum Details
PHUB ID:PHUB001503
Compound name:cis-Resveratrol-4'-sulfate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-054o-0192000000-19787d5e3640cd18e218
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C14H12O6S
Molecular Weight (Monoisotopic Mass):308.0355 Da
Documentation
Not Available
References
Not Available