Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM043013)

Spectrum Details
chemdb ID:CHEM043013
Compound name:oxiran-2-ylmethyl 2,2-dimethylpropanoate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0pb9-0900000000-9eeaa31a45b2d581e60f
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:C8H14O3
Molecular Weight (Monoisotopic Mass):158.0943 Da
Molecular Weight (Avergae Mass):158.197 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available