Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM044682)

Spectrum Details
chemdb ID:CHEM044682
Compound name:Ethyl 2-amino-4,5-bis(2-methoxyethoxy)benzoate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-08fs-0094000000-58bd0686f68ea6b8895c
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C15H23NO6
Molecular Weight (Monoisotopic Mass):313.1525 Da
Molecular Weight (Avergae Mass):313.35 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available