Spectrum Details
PHUB ID:PHUB001291
Compound name:Protocatechuic acid-4-O-sulfate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-000w-6900000000-bb35c50253bc33d60b5d
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:C7H6O7S
Molecular Weight (Monoisotopic Mass):233.9834 Da
Documentation
Not Available
References
Not Available