Predicted LC-MS/MS Spectrum - 10V, Positive (T3D1229)

Spectrum Details
T3DB ID:T3D1229
Compound name:Copper acetylacetonate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-01q9-9070000000-2a7576c9aec3b22b3a55
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:C10H14CuO4
Molecular Weight (Monoisotopic Mass):261.0188 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file142 Bytes
mzML formatted file (MZML)Download file4.03 KB
References
Not Available