Spectrum Details
PHUB ID:PHUB000290
Compound name:2,3-Dihydroxybenzoic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-000i-0900000000-f9afef76ab6c6ac97e51
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:C7H6O4
Molecular Weight (Monoisotopic Mass):154.0266 Da
Documentation
Not Available
References
Not Available