Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM004496)

Spectrum Details
chemdb ID:CHEM004496
Compound name:2,4,5-T salts
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0zfr-6890000000-013a01ba6a993b05744a
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:C8H4Cl3NaO3
Molecular Weight (Monoisotopic Mass):275.9124 Da
Molecular Weight (Avergae Mass):277.46 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available