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Spectrum Details
HMDB ID:HMDB0003429
Compound name:Cob(I)alamin
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-03xu-0093000000-2a92353bd428991e480f
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C62H89CoN13O14P
Molecular Weight (Monoisotopic Mass):1329.5722 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file236 Bytes
mzML formatted file (MZML)Download file4.11 KB
References
Not Available