Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM042882)

Spectrum Details
chemdb ID:CHEM042882
Compound name:tetroxoprim
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0006-9072000000-45b8660a6e6c9e139159
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:C16H22N4O4
Molecular Weight (Monoisotopic Mass):334.1641 Da
Molecular Weight (Avergae Mass):334.376 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available