Spectrum Details
T3DB ID:T3D0664
Compound name:Cobalt(II) mesoporphyrin
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0apj-2000970000-22bd2b77d65eb497fcd0
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:C34H36CoN4O4
Molecular Weight (Monoisotopic Mass):623.2069 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file716 Bytes
mzML formatted file (MZML)Download file4.55 KB
References
Not Available