Predicted LC-MS/MS Spectrum - 40V, Negative (T3D0664)

Spectrum Details
T3DB ID:T3D0664
Compound name:Cobalt(II) mesoporphyrin
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0a4i-7000190000-1b3ac1bc0a3ac63cace1
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Relative Intensity
20406080100
20406080100050100150200250300350400450500550
050100150200250300350400450500550
m/z
Experimental Conditions
Ionization Mode:Negative
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 file358 Bytes
mzML formatted file (MZML)Download file4.23 KB
References
Not Available