Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM042468)

Spectrum Details
chemdb ID:CHEM042468
Compound name:β-D-ribosylnicotinate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0udi-0190000000-ea5cd227a732a8326621
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:C11H13NO6
Molecular Weight (Monoisotopic Mass):255.0743 Da
Molecular Weight (Avergae Mass):255.226 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available