Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM044823)

Spectrum Details
chemdb ID:CHEM044823
Compound name:4-[N-ethyl-N-(2-hydroxyethyl)amino]-1-(2-hydroxyethyl)amino-2-nitrobenzene
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-00di-0090000000-9afb8163254565867978
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C12H19N3O4
Molecular Weight (Monoisotopic Mass):269.1376 Da
Molecular Weight (Avergae Mass):269.301 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available