Predicted GC-MS Spectrum

Spectrum Details
Compound Name:(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol
Spectrum Type:Predicted GC-MS Spectrum
Splash Key:
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Chromatography Type:GC
Instrument Type:GC-MS
Notes

Predicted by CFMID-EI, energy0

Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file