Spectrum Details
MiMe ID:MMDBc0054434
Compound name:D-glucosamine 6-phosphate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-004i-9010000000-db417a25c3d1c526bec5
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:Negative
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C6H14NO8P
Molecular Weight (Monoisotopic Mass):259.0457 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file264 Bytes
mzML formatted file (MZML)Download file4.13 KB
References
Not Available