Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM044610)

Spectrum Details
chemdb ID:CHEM044610
Compound name:Ethyl (2S)-2-[(4S)-4-methyl-2,5-dioxo-1,3-oxazolidin-3-yl]pentanoate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0006-0390000000-2acfe86b7cdf780457e8
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:C11H17NO5
Molecular Weight (Monoisotopic Mass):243.1107 Da
Molecular Weight (Avergae Mass):243.259 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available