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Predicted LC-MS/MS Spectrum - 10V, Positive (T3D1229)
Spectrum Details
T3DB ID: | T3D1229 |
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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
Relative Intensity
m/z
Experimental Conditions
Ionization Mode: | Positive |
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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 Description | Download | |
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List of m/z values for the spectrum (TXT) | Download file | 142 Bytes |
mzML formatted file (MZML) | Download file | 4.02 KB |
References
Not Available