Predicted LC-MS/MS Spectrum - 10V, Negative (T3D1147)

Spectrum Details
T3DB ID:T3D1147
Compound name:Manganese phthalocyanine
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00di-0000090000-f2948cb2e03a58b51f40
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C32H22MnN8
Molecular Weight (Monoisotopic Mass):573.1348 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file149 Bytes
mzML formatted file (MZML)Download file4.03 KB
References
Not Available