Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM044908)

Spectrum Details
chemdb ID:CHEM044908
Compound name:2-hexyldecyl p-hydroxybenzoate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-03di-0219000000-f2b116b61f5ea74030d1
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:C23H38O3
Molecular Weight (Monoisotopic Mass):362.2821 Da
Molecular Weight (Avergae Mass):362.554 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available