Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM044199)

Spectrum Details
chemdb ID:CHEM044199
Compound name:2,4-bis(4,6-dimethylheptan-2-yl)phenol
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0002-0009000000-eb58cafd6cdd4d2af2c6
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:20 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