Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM011805)

Spectrum Details
chemdb ID:CHEM011805
Compound name:Propanenitrile, 3,3'-(1,2-ethanediyldiimino)bis-
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0gb9-3900000000-c5e1601803e96c0dde64
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:C8H14N4
Molecular Weight (Monoisotopic Mass):166.1218 Da
Molecular Weight (Avergae Mass):166.228 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available