Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM045427)

Spectrum Details
chemdb ID:CHEM045427
Compound name:N,N'''-1,6-hexanediylbis[N'-cyanoguanidine]
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-000x-9110000000-07f4fad30e512ae555c3
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:20 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