Spectrum Details
MiMe ID:MMDBc0053431
Compound name:Magnesium protoporphyrin monomethyl ester
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-00r2-1000090000-cc7ef394c45c189619e0
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C35H34MgN4O4
Molecular Weight (Monoisotopic Mass):598.243 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file428 Bytes
mzML formatted file (MZML)Download file4.28 KB
References
Not Available