Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM010008)

Spectrum Details
chemdb ID:CHEM010008
Compound name:Phenol, 2,4-dimethyl-6-(1-methylpentadecyl)-
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0002-0009000000-403cacc2ad480596bae0
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:C24H42O
Molecular Weight (Monoisotopic Mass):346.3236 Da
Molecular Weight (Avergae Mass):346.599 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available