Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM044198)

Spectrum Details
chemdb ID:CHEM044198
Compound name:4-(4,6,8-trimethylnonan-2-yl)phenol
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-03di-1290000000-7755c033f12c34f7ffa9
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:C18H30O
Molecular Weight (Monoisotopic Mass):262.2297 Da
Molecular Weight (Avergae Mass):262.437 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available