Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM045043)

Spectrum Details
chemdb ID:CHEM045043
Compound name:2-(2-nitro-4-trifluoromethylphenylamino)ethanol
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-000t-0090000000-6f0ebe0fb4cea66cf979
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:C9H9F3N2O3
Molecular Weight (Monoisotopic Mass):250.0565 Da
Molecular Weight (Avergae Mass):250.177 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available