Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM043454)

Spectrum Details
chemdb ID:CHEM043454
Compound name:4,4′-(2-ethyl-2-nitropropane-1,3-diyl)bismorpholine
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-000i-0090000000-186a407e94fd13f69166
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:C13H25N3O4
Molecular Weight (Monoisotopic Mass):287.1845 Da
Molecular Weight (Avergae Mass):287.36 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available