Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM045777)

Spectrum Details
chemdb ID:CHEM045777
Compound name:Methyl-5-oxopyrrolidine-2-carboxalate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-01qc-5900000000-f624505877df32009422
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C6H9NO3
Molecular Weight (Monoisotopic Mass):143.0582 Da
Molecular Weight (Avergae Mass):143.142 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available