Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM043136)

Spectrum Details
chemdb ID:CHEM043136
Compound name:(1R, 4R, 5S) 4-hydroxy-6,6-dimethyl-3-Oxabicyclo[3.1.0]hexan-2-one
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0006-1900000000-2110b89035f06c52ca6c
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:C7H10O3
Molecular Weight (Monoisotopic Mass):142.063 Da
Molecular Weight (Avergae Mass):142.154 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available