Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM045076)

Spectrum Details
chemdb ID:CHEM045076
Compound name:Triazine derivative
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-001i-9000000000-9f8a0b2719fecfb351e4
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:C3H3N3
Molecular Weight (Monoisotopic Mass):81.0327 Da
Molecular Weight (Avergae Mass):81.078 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available