Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM044882)

Spectrum Details
chemdb ID:CHEM044882
Compound name:4-(4,4-dimethyl-3-oxo-pyrazolidin-1-yl)-benzoic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0005-4900000000-f43fb3e08439dc557c51
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:C12H14N2O3
Molecular Weight (Monoisotopic Mass):234.1004 Da
Molecular Weight (Avergae Mass):234.255 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available