Spectrum Details
FooDB ID:FDB029762
Compound name:5,6-dimethyl-8-isopropenylbicyclo[4.4.0]dec-1-en-3-one
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0ukm-1930000000-b1fc47101855e9adbab3
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:C15H22O
Molecular Weight (Monoisotopic Mass):218.1671 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file549 Bytes
mzML formatted file (MZML)Download file4.39 KB
References
Not Available