Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM012222)

Spectrum Details
chemdb ID:CHEM012222
Compound name:2-Propenoic acid, 2-methyl-, 2-[2-(2-ethoxyethoxy)ethoxy]ethyl ester
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-01ot-8690000000-780f78aa0ab1d4848b04
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:C12H22O5
Molecular Weight (Monoisotopic Mass):246.1467 Da
Molecular Weight (Avergae Mass):246.303 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available