Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM015229)

Spectrum Details
chemdb ID:CHEM015229
Compound name:Benzoic acid, 3-nitro-, sodium salt
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-00dj-9100000000-2d770ddec97049bdc3ad
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C7H4NNaO4
Molecular Weight (Monoisotopic Mass):189.0038 Da
Molecular Weight (Avergae Mass):189.102 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available