Spectrum Details
MiMe ID:MMDBc0054600
Compound name:N(6)-hydroxy-L-lysine
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-03di-0900000000-906e18b0310c88d2a3a6
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:C6H14N2O3
Molecular Weight (Monoisotopic Mass):162.1004 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file144 Bytes
mzML formatted file (MZML)Download file4.02 KB
References
Not Available