Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM042022)

Spectrum Details
chemdb ID:CHEM042022
Compound name:4-hydroxy-2-nonenal-[L-Cys] conjugate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0a4i-1390000000-438b9d740f72fb58671d
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:C12H20NO4S
Molecular Weight (Monoisotopic Mass):274.1113 Da
Molecular Weight (Avergae Mass):274.36 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available