Spectrum Details
FooDB ID:FDB010130
Compound name:Potassium palmitate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0006-0090000000-2e3228e1daeffb01fbd3
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:C16H31KO2
Molecular Weight (Monoisotopic Mass):294.1961 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file146 Bytes
mzML formatted file (MZML)Download file4.02 KB
References
Not Available