Predicted GC-MS Spectrum

Spectrum Details
Compound Name:2-Propenoic acid, 2-(hydroxymethyl)-2-[[(1-oxo-2-propenyl)oxy]methyl]-1,3-propanediyl ester
Spectrum Type:Predicted GC-MS Spectrum
Splash Key:splash10-0a6r-9030000000-c9f3d7a1a05e136bab63
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Chromatography Type:GC
Instrument Type:GC-MS
Notes

Predicted by CFM-ID 2.0, energy0

Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file