Spectrum Details
BMDB ID:BMDB0002174
Compound name:Cobalamin
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0002-2031000095-b9bf39827ae83761ccb6
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:C62H88CoN13O14P
Molecular Weight (Monoisotopic Mass):1328.5638 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file617 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-1C34328)Download file617 Bytes
mzML formatted file (MZML)Download file4.47 KB
References
Not Available