Spectrum Details
T3DB ID:T3D0679
Compound name:Methylcobalamin
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0pb9-0090000000-8fa0175ad99d0f3bcd2f
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C63H91CoN13O14P
Molecular Weight (Monoisotopic Mass):1343.5878 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file500 Bytes
mzML formatted file (MZML)Download file4.36 KB
References
Not Available