Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM044645)

Spectrum Details
chemdb ID:CHEM044645
Compound name:5-amino-3-(4-chlorophenyl)-5-oxopentanoic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0007-0490000000-f58fdbc8b4fb060e8da4
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:C11H12ClNO3
Molecular Weight (Monoisotopic Mass):241.0506 Da
Molecular Weight (Avergae Mass):241.67 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available