Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM042246)

Spectrum Details
chemdb ID:CHEM042246
Compound name:geranylgeranyl-chlorophyll a
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-000i-0000000090-857b1cf2d98e4ccccdc3
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C55H66MgN4O5
Molecular Weight (Monoisotopic Mass):886.4884 Da
Molecular Weight (Avergae Mass):887.461 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available