Spectrum Details
CDB ID:CDB000369
Compound name:Galactosamine
Spectrum type:LC-MS/MS Spectrum - Orbitrap 5V, positive
Splash Key:splash10-00di-9300000000-33da16156362acdeb349 View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:Orbitrap
Collision Energy Level:low
Collision Energy Voltage:5
Ionization Mode:positive
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file349 Bytes
List of m/z values for the spectrum (TXT)Download file349 Bytes
mzML formatted file (MZML)Download file4.24 KB
References
Not Available