Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM043041)

Spectrum Details
chemdb ID:CHEM043041
Compound name:Benzoic acid, 3-[[(2,3-dihydroxypropyl)amino]carbonyl]-5-nitro-
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00lr-0090000000-a8ca332729707127693b
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:C11H12N2O7
Molecular Weight (Monoisotopic Mass):284.0645 Da
Molecular Weight (Avergae Mass):284.224 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available