Spectrum Details
FooDB ID:FDB030496
Compound name:4-hydroxy-2-nonenal-[Cys-Gly] conjugate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-00si-7295000000-bf5bfe3b59ef77d36f25
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:C14H23N2O5S
Molecular Weight (Monoisotopic Mass):331.1328 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file651 Bytes
mzML formatted file (MZML)Download file4.47 KB
References
Not Available