Spectrum Details
MiMe ID:MMDBc0054574
Compound name:N-acetyl-alpha-D-hexosamine 1-phosphate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0udi-2096000000-e53b25491484b97a9340
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
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C8H16NO9P
Molecular Weight (Monoisotopic Mass):301.0563 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file258 Bytes
mzML formatted file (MZML)Download file4.13 KB
References
Not Available