Spectrum Details
PHUB ID:PHUB000304
Compound name:Digallic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0fk9-0739000000-04e8b3e46aa76053cc6d
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:C14H10O9
Molecular Weight (Monoisotopic Mass):322.0325 Da
Documentation
Not Available
References
Not Available