Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM044639)

Spectrum Details
chemdb ID:CHEM044639
Compound name:Methyl 4-(butylamino)benzoate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0006-9300000000-6ce5f00322f0e1a2e042
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:40 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