Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM043780)

Spectrum Details
chemdb ID:CHEM043780
Compound name:PEMA (2-Phenyl-2-ethylmalonamid)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-001l-9800000000-9c77ccedd4c7e9d29f4d
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:C11H14N2O2
Molecular Weight (Monoisotopic Mass):206.1055 Da
Molecular Weight (Avergae Mass):206.245 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available