Spectrum Details
PHUB ID:PHUB001294
Compound name:Vanillic acid-4-O-sulfate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0udi-6900000000-995f694f1345976e7828
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C8H8O7S
Molecular Weight (Monoisotopic Mass):247.9991 Da
Documentation
Not Available
References
Not Available