Spectrum Details
PHUB ID:PHUB001289
Compound name:Protocatechuic acid-3-O-sulfate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0zg0-9600000000-33101aed9a8c8c7be6e3
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:C7H6O7S
Molecular Weight (Monoisotopic Mass):233.9834 Da
Documentation
Not Available
References
Not Available