Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM012928)

Spectrum Details
chemdb ID:CHEM012928
Compound name:1H-Azepine-1-carboxamide, N,N'-1,6-hexanediylbis[hexahydro-2-oxo-
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0002-0329000000-ec810fd0a5b3e93118db
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:C20H34N4O4
Molecular Weight (Monoisotopic Mass):394.258 Da
Molecular Weight (Avergae Mass):394.516 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available