Spectrum Details
PHUB ID:PHUB001289
Compound name:Protocatechuic acid-3-O-sulfate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-001i-0090000000-ce78d31adc86e11036a9
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:10 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