Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM045377)

Spectrum Details
chemdb ID:CHEM045377
Compound name:tetrahydrocyclopenta[c]pyrrole-1,3(2H,3aH)-dione
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0006-0900000000-b6576bd8a36392aae2ec
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C7H9NO2
Molecular Weight (Monoisotopic Mass):139.0633 Da
Molecular Weight (Avergae Mass):139.154 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available