Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM045100)

Spectrum Details
chemdb ID:CHEM045100
Compound name:Bis[2-(2-ethoxyethoxy)ethyl] cyclohexane-1,4-dicarboxylate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0udr-2291800000-1540f4c32c8e04122b0d
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C20H36O8
Molecular Weight (Monoisotopic Mass):404.241 Da
Molecular Weight (Avergae Mass):404.5 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available