Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM041953)

Spectrum Details
chemdb ID:CHEM041953
Compound name:3-2-carboxyphenylcatechol
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-004r-0690000000-cef79cf1be2fdafb7276
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:Negative
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C13H9O4
Molecular Weight (Monoisotopic Mass):229.0506 Da
Molecular Weight (Avergae Mass):229.212 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available