Spectrum Details
PHUB ID:PHUB001488
Compound name:trans-Resveratrol-3,4′,5-trisulfate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0a59-3009000000-df9f144de4d35f0410c3
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:C14H12O12S3
Molecular Weight (Monoisotopic Mass):467.9491 Da
Documentation
Not Available
References
Not Available