Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM041849)

Spectrum Details
chemdb ID:CHEM041849
Compound name:131-hydroxy-magnesium-protoporphyrin IX 13-monomethyl ester
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-014i-0000009000-207063c13f58a8d6016c
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C35H34MgN4O5
Molecular Weight (Monoisotopic Mass):614.238 Da
Molecular Weight (Avergae Mass):614.985 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available