Spectrum Details
CDB ID:CDB000369
Compound name:Galactosamine
Spectrum type:LC-MS/MS Spectrum - n/a 12V, positive
Splash Key:splash10-03di-0900000000-fd755fa4096a22adbc82 View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:n/a
Collision Energy Level:low
Collision Energy Voltage:12
Ionization Mode:positive
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file41 Bytes
List of m/z values for the spectrum (TXT)Download file41 Bytes
mzML formatted file (MZML)Download file3.94 KB
References
Not Available