Spectrum Details
T3DB ID:T3D0673
Compound name:Cyanocobalamin
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-08g0-0029000000-77072081600b65a1c4d3
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:C63H88CoN14O14P
Molecular Weight (Monoisotopic Mass):1354.5674 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file238 Bytes
mzML formatted file (MZML)Download file4.12 KB
References
Not Available