Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM010176)

Spectrum Details
chemdb ID:CHEM010176
Compound name:Diallyl diglycol carbonate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-001i-9330000000-d8f30f166920dd8265a9
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C12H18O7
Molecular Weight (Monoisotopic Mass):274.1053 Da
Molecular Weight (Avergae Mass):274.269 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available