Hmdb loader
Spectrum Details
HMDB ID:HMDB0002274
Compound name:Methylcobalamin
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0f95-0089000000-105b8165c01a315a1c06
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:C63H91CoN13O14P
Molecular Weight (Monoisotopic Mass):1343.5878 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file214 Bytes
mzML formatted file (MZML)Download file4.08 KB
References
Not Available