Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM015528)

Spectrum Details
chemdb ID:CHEM015528
Compound name:Propaneperoxoic acid, 2,2-dimethyl-, 1,1-dimethylethyl ester
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-06dr-7900000000-989d6d159b539a96ce8d
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C9H18O3
Molecular Weight (Monoisotopic Mass):174.1256 Da
Molecular Weight (Avergae Mass):174.24 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available