Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM043205)

Spectrum Details
chemdb ID:CHEM043205
Compound name:Ethyl 4,5-bis(2-methoxyethoxy)-2-nitrobenzoate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-007o-1079000000-bc54d6be40c1b00168ef
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:C15H21NO8
Molecular Weight (Monoisotopic Mass):343.1267 Da
Molecular Weight (Avergae Mass):343.332 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available