GC-MS Spectrum

Spectrum Details
Compound Name:(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol
Spectrum Type:GC-MS Spectrum
Splash Key:splash10-0006-9100000000-e892e9e9fcffcbf59eaa
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Chromatography Type:GC
Instrument Type:EI-B
Notes

instrument=HITACHI M-2500

Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TXT)Download file
References
  • http://www.massbank.jp/jsp/FwdRecord.jsp?id=JP011296