Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM043099)

Spectrum Details
chemdb ID:CHEM043099
Compound name:3-Oxabicyclo[3.1.0]hexane-2,4-dione, 6,6-dimethyl-
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-000i-1900000000-2a770d80dfae6908e28a
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C7H8O3
Molecular Weight (Monoisotopic Mass):140.0473 Da
Molecular Weight (Avergae Mass):140.138 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available