Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM045063)

Spectrum Details
chemdb ID:CHEM045063
Compound name:3-(2-Hydroxyethyl)-1,3-oxazolidin-2-one
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-001r-3900000000-43b2e52e2431e6ec55e0
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:C5H9NO3
Molecular Weight (Monoisotopic Mass):131.0582 Da
Molecular Weight (Avergae Mass):131.131 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available