Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM043896)

Spectrum Details
chemdb ID:CHEM043896
Compound name:7,9-Di-tert-butyl-1-oxaspiro(4,5)deca-6,9-diene-2,8-dione
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0059-0090000000-2bc6749392c8619b629a
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:C17H24O3
Molecular Weight (Monoisotopic Mass):276.1725 Da
Molecular Weight (Avergae Mass):276.376 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available