Spectrum Details
CDB ID:CDB005175
Compound name:Heme
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0a4i-1000090000-f6e437751fbc08f12d1f
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:Negative
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C34H32FeN4O4
Molecular Weight (Monoisotopic Mass):616.1773 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file642 Bytes
mzML formatted file (MZML)Download file4.48 KB
References
Not Available