Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM007275)

Spectrum Details
chemdb ID:CHEM007275
Compound name:POTASSIUM MYRISTATE
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0301-0290000000-77003b396c05806d7f92
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:Positive
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C14H27KO2
Molecular Weight (Monoisotopic Mass):266.1648 Da
Molecular Weight (Avergae Mass):266.4613 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available