Predicted LC-MS/MS Spectrum - 10V, Negative (FDB015417)
Spectrum Details
FooDB ID: | FDB015417 |
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Compound name: | Potassium acetate |
Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
Splash Key: | splash10-0002-9000000000-c3356f9e2753ecf0a3b5 |
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 |
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Collision Energy: | 10 eV |
Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
Mass Resolution: | 0.0001 Da |
Molecular Formula: | C2H3KO2 |
Molecular Weight (Monoisotopic Mass): | 97.977 Da |
Documentation
Document Description | Download | |
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List of m/z values for the spectrum (TXT) | Download file | 73 Bytes |
mzML formatted file (MZML) | Download file | 3.95 KB |
References
Not Available