Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM044183)

Spectrum Details
chemdb ID:CHEM044183
Compound name:1-(2,3,3,5,5-pentamethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl)ethan-1-one
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0532-5890000000-ac80ccf166b466d1ee73
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C17H28O
Molecular Weight (Monoisotopic Mass):248.214 Da
Molecular Weight (Avergae Mass):248.41 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available