Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM044510)

Spectrum Details
chemdb ID:CHEM044510
Compound name:Benzoic acid, 3-amino-4-methyl-, methyl ester
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-03di-0900000000-a587956bc7ef8f1fc112
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:C9H11NO2
Molecular Weight (Monoisotopic Mass):165.079 Da
Molecular Weight (Avergae Mass):165.192 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available