Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM043207)

Spectrum Details
chemdb ID:CHEM043207
Compound name:Ethyl 3,4-bis(2-methoxyethoxy)benzoate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-014j-1910000000-df132c9f3617e464bb08
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C15H22O6
Molecular Weight (Monoisotopic Mass):298.1416 Da
Molecular Weight (Avergae Mass):298.335 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available