Predicted LC-MS/MS Spectrum - 10V, Negative (MMDBc0053394)

Spectrum Details
MiMe ID:MMDBc0053394
Compound name:Kanosamine 6-phosphate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0a6r-7290000000-367d25298ce6487f2375
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:10 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 file238 Bytes
mzML formatted file (MZML)Download file4.11 KB
References
Not Available