Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM045442)

Spectrum Details
chemdb ID:CHEM045442
Compound name:[1R-(1α,2β,4β,6α)]-2,2,7-trimethyl-3-oxatricyclo[4.1.1.02,4]octane
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0f79-0900000000-67cce55b83b305c5fec0
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:C10H16O
Molecular Weight (Monoisotopic Mass):152.1201 Da
Molecular Weight (Avergae Mass):152.237 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available