Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM007260)

Spectrum Details
chemdb ID:CHEM007260
Compound name:POTASSIUM CAPRYLATE
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-001i-0900000000-45f8bf9a06a20e1ac590
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:C8H15KO2
Molecular Weight (Monoisotopic Mass):182.0709 Da
Molecular Weight (Avergae Mass):182.3018 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available