Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM012596)

Spectrum Details
chemdb ID:CHEM012596
Compound name:1,4-Pentadien-3-ol, 3-methyl-1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-066r-9200000000-8542cc87598d92bf5651
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C15H24O
Molecular Weight (Monoisotopic Mass):220.1827 Da
Molecular Weight (Avergae Mass):220.356 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available