Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM014705)

Spectrum Details
chemdb ID:CHEM014705
Compound name:Carbonoperoxoic acid, OO-(1,1-dimethylpropyl) O-(2-ethylhexyl) ester
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0a4i-2950000000-ae7c7f1e6222b886115b
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:C14H28O4
Molecular Weight (Monoisotopic Mass):260.1988 Da
Molecular Weight (Avergae Mass):260.374 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available