Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM000600)

Spectrum Details
chemdb ID:CHEM000600
Compound name:Cyanocobalamin
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0006-9043000000-9ef3360537c06103842f
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:40 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
Molecular Weight (Avergae Mass):1355.3652 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available