Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM045752)

Spectrum Details
chemdb ID:CHEM045752
Compound name:3-Acetamido-5-aminobenzoic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-004j-0900000000-77ac7995092aede5a5a2
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C9H10N2O3
Molecular Weight (Monoisotopic Mass):194.0691 Da
Molecular Weight (Avergae Mass):194.19 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available