Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM044639)

Spectrum Details
chemdb ID:CHEM044639
Compound name:Methyl 4-(butylamino)benzoate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0a4i-0290000000-84469a9b4636e3a79a08
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:C12H17NO2
Molecular Weight (Monoisotopic Mass):207.1259 Da
Molecular Weight (Avergae Mass):207.273 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available