Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM044829)

Spectrum Details
chemdb ID:CHEM044829
Compound name:methyl O-(4-amino-3,5-dichloro-6-fluoropyridin-2-yloxy)acetate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-00di-5900000000-5a07888bb3b0d9486000
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C8H7Cl2FN2O2
Molecular Weight (Monoisotopic Mass):251.9869 Da
Molecular Weight (Avergae Mass):253.05 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available