Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM044167)

Spectrum Details
chemdb ID:CHEM044167
Compound name:(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methanol
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-052r-0090000000-f417afe0cfd105bbe1fc
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C20H30O
Molecular Weight (Monoisotopic Mass):286.2297 Da
Molecular Weight (Avergae Mass):286.459 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available