Spectrum Details
FooDB ID:FDB010121
Compound name:Potassium caprate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0903-0920000000-71472c636c4a64795267
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
20406080100
20406080100020406080100120140160180200220
020406080100120140160180200220
m/z
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:C10H19KO2
Molecular Weight (Monoisotopic Mass):210.1022 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file409 Bytes
mzML formatted file (MZML)Download file4.26 KB
References
Not Available