Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM044659)

Spectrum Details
chemdb ID:CHEM044659
Compound name:1-({[(2,5-DIOXO-1-PYRROLIDINYL)OXY]CARBONYL}OXY)ETHYL 2-METHYLPROPANOATE, 1-({[(2,5-dioxopyrrolidin-1-yl)oxy]carbonyl}oxy)ethyl 2-methylpropanoate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-03dr-4910000000-612e0fe7c91f1690b37f
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C11H15NO7
Molecular Weight (Monoisotopic Mass):273.0849 Da
Molecular Weight (Avergae Mass):273.241 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available