Spectrum Details
MiMe ID:MMDBc0029775
Compound name:2,3-Dihydro-2,3-dihydroxybenzoic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-052r-0900000000-89b623534f0411a3aa4c
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C7H8O4
Molecular Weight (Monoisotopic Mass):156.0423 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file145 Bytes
mzML formatted file (MZML)Download file4.02 KB
References
Not Available