Spectrum Details
chemdb ID:CHEM044887
Compound name:3-hydroxy-1,1-dimethylbutyl 2-ethyl-2-methylheptaneperoxoate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0a6u-9200000000-ec1bf05eb354621e7993
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C16H32O4
Molecular Weight (Monoisotopic Mass):288.2301 Da
Molecular Weight (Avergae Mass):288.428 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available