Hmdb loader
Spectrum Details
HMDB ID:HMDB0003429
Compound name:Cob(I)alamin
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-01q0-0097000000-0021927d06a72e6704c3
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:C62H89CoN13O14P
Molecular Weight (Monoisotopic Mass):1329.5722 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