Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM043074)

Spectrum Details
chemdb ID:CHEM043074
Compound name:1,3,5-Triazine-2,4-diamine, N2,N2,N4,N4-tetrabutyl-6-chloro-
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0aor-0109000000-7da523b5ff1cdc46807b
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:C19H36ClN5
Molecular Weight (Monoisotopic Mass):369.2659 Da
Molecular Weight (Avergae Mass):369.98 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available