Spectrum Details
FooDB ID:FDB015417
Compound name:Potassium acetate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0002-9000000000-c754c3565fb82c3fe2a9
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:20 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
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file72 Bytes
mzML formatted file (MZML)Download file3.96 KB
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