Spectrum Details
PHUB ID:PHUB000304
Compound name:Digallic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0fry-7970000000-6ad4837f49fb741a5787
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:C14H10O9
Molecular Weight (Monoisotopic Mass):322.0325 Da
Documentation
Not Available
References
Not Available