Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM044438)

Spectrum Details
chemdb ID:CHEM044438
Compound name:3-(p-tert-butylphenyl)-2-methylpropanol
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0a4i-0290000000-eaf230d1d116b57b78a6
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:C14H22O
Molecular Weight (Monoisotopic Mass):206.1671 Da
Molecular Weight (Avergae Mass):206.329 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available