Spectrum Details
CDB ID:CDB000369
Compound name:Galactosamine
Spectrum type:LC-MS/MS Spectrum - LC-ESI-QQ 10V, positive
Splash Key:splash10-03di-0900000000-87974d07382269cc212a View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:LC-ESI-QQ
Collision Energy Level:low
Collision Energy Voltage:10
Ionization Mode:positive
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file229 Bytes
List of m/z values for the spectrum (TXT)Download file229 Bytes
mzML formatted file (MZML)Download file4.16 KB
References
Not Available