Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM041967)

Spectrum Details
chemdb ID:CHEM041967
Compound name:3-deoxy-D-manno-octulosonate 8-phosphate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00os-4901000000-a0d90f1eeb6901c73e62
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:C8H15O11P
Molecular Weight (Monoisotopic Mass):318.0352 Da
Molecular Weight (Avergae Mass):318.1719 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available