Predicted LC-MS/MS Spectrum - 20V, Positive (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 - 20V, Positive
Splash Key:splash10-00kf-7900000000-a59d98b4dfcdc1c29ea8
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:20 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