Predicted LC-MS/MS Spectrum - 10V, Positive (MMDBc0054599)

Spectrum Details
MiMe ID:MMDBc0054599
Compound name:N(6)-acetyl-N(6)-hydroxy-L-lysine
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0bt9-0910000000-1485211c16e67a552da2
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:C8H16N2O4
Molecular Weight (Monoisotopic Mass):204.111 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file237 Bytes
mzML formatted file (MZML)Download file4.11 KB
References
Not Available