Spectrum Details
MiMe ID:MMDBc0000211
Compound name:Adenosylcobalamin
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-001i-0311090000-bcf52e2287204098f35b
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:C72H100CoN18O17P
Molecular Weight (Monoisotopic Mass):1578.6583 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file356 Bytes
mzML formatted file (MZML)Download file4.21 KB
References
Not Available