Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM011235)

Spectrum Details
chemdb ID:CHEM011235
Compound name:Propanoic acid, 2-methyl-, monoester with 2,2,4-trimethyl-1,3-pentanediol
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-02vj-0930000000-768c309247d2ab3b367a
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C12H24O3
Molecular Weight (Monoisotopic Mass):216.1725 Da
Molecular Weight (Avergae Mass):216.321 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available