Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM044747)

Spectrum Details
chemdb ID:CHEM044747
Compound name:2,5-bis(1,1-dimethylbutyl)hydroquinone
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-004i-0090000000-76d7945b6b6e7ed2e49f
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:C18H30O2
Molecular Weight (Monoisotopic Mass):278.2246 Da
Molecular Weight (Avergae Mass):278.436 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available