Spectrum Details
chemdb ID:CHEM043250
Compound name:(2S)-1-(tert-butoxycarbonyl)-4-oxopyrrolidine-2-carboxylic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-01q9-9300000000-4ace354586dfe08b1eef
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:Positive
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C10H15NO5
Molecular Weight (Monoisotopic Mass):229.095 Da
Molecular Weight (Avergae Mass):229.232 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available