Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM013620)

Spectrum Details
chemdb ID:CHEM013620
Compound name:Butanoic acid, 3,3-bis[(1,1-dimethylpropyl)dioxy]-, ethyl ester
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-00xr-9000000000-ed6524c33ed25caf95b8
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:C16H32O6
Molecular Weight (Monoisotopic Mass):320.2199 Da
Molecular Weight (Avergae Mass):320.426 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available