Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM044944)

Spectrum Details
chemdb ID:CHEM044944
Compound name:5-amino-4,6-dichloro-2-methylpyrimidine
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-000i-9200000000-2793b7717214aef90a7e
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:C5H5Cl2N3
Molecular Weight (Monoisotopic Mass):176.9861 Da
Molecular Weight (Avergae Mass):178.02 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available