Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM045543)

Spectrum Details
chemdb ID:CHEM045543
Compound name:3-methyl-5-(2,2,3-trimethyl-3-cyclopenten-1-yl)pent-3-en-2-one
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0bt9-0690000000-8bb539a856a9e14e3487
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:20 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