Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM042639)

Spectrum Details
chemdb ID:CHEM042639
Compound name:(2S)-N-[2-(1H-imidazol-2-yl)ethyl]pyrrolidine-2-carboxamide
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0006-9100000000-3cdf599504eb31ab5acc
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:C10H16N4O
Molecular Weight (Monoisotopic Mass):208.1324 Da
Molecular Weight (Avergae Mass):208.265 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available