Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM044877)

Spectrum Details
chemdb ID:CHEM044877
Compound name:2-(2-hydroxy-3,5-dinitroanilino)ethanol
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00dl-0090000000-4995d4f64384223d7d25
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C8H9N3O6
Molecular Weight (Monoisotopic Mass):243.0491 Da
Molecular Weight (Avergae Mass):243.175 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available