Spectrum Details
ECMDB ID:ECMDB20141
Compound Name:D-Galactosamine 6-phosphate
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_6_5) - 70eV, Positive
Splash Key:Not Available
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
Ionization Energy:70 eV
Chromatography Type:Gas Chromatography Column (GC)
Instrument Type:Single quadrupole, spectrum predicted by CFM-ID(EI)
Mass Resolution:0.0001 Da
Molecular Formula:C6H14NO8P
Molecular Weight (Monoisotopic Mass):259.0457 Da
Molecular Weight (Avergae Mass):259.151 Da
Derivative Type:TMS_6_5
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrumDownload file
References