Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM044855)

Spectrum Details
chemdb ID:CHEM044855
Compound name:3-((4-(bis(2-hydroxyethyl)amino)-2-nitrophenyl)amino)-1-propanol
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0f89-0095000000-ccc5941045f090be5616
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:C13H21N3O5
Molecular Weight (Monoisotopic Mass):299.1481 Da
Molecular Weight (Avergae Mass):299.327 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available