Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM042008)

Spectrum Details
chemdb ID:CHEM042008
Compound name:4,5-seco-dopa
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0ue9-0930000000-0d7d3728d4e21ba27dee
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C9H11NO6
Molecular Weight (Monoisotopic Mass):229.0586 Da
Molecular Weight (Avergae Mass):229.188 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available