Spectrum Details
PHUB ID:PHUB001487
Compound name:trans-Resveratrol-3,4′-disulfate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-000i-0009000000-d0317463e8c25c201f55
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C14H12O9S2
Molecular Weight (Monoisotopic Mass):387.9923 Da
Documentation
Not Available
References
Not Available