Spectrum Details
chemdb ID:CHEM045427
Compound name:N,N'''-1,6-hexanediylbis[N'-cyanoguanidine]
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-000l-9000000000-f761c187720ddd549a69
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C10H18N8
Molecular Weight (Monoisotopic Mass):250.1654 Da
Molecular Weight (Avergae Mass):250.31 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available