Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM045063)
Spectrum Details
| chemdb ID: | CHEM045063 |
|---|---|
| Compound name: | 3-(2-Hydroxyethyl)-1,3-oxazolidin-2-one |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Positive |
| Splash Key: | splash10-03e9-2900000000-a4a60aeb5fd414b10101 |
| 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: | C5H9NO3 |
| Molecular Weight (Monoisotopic Mass): | 131.0582 Da |
| Molecular Weight (Avergae Mass): | 131.131 Da |
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References
Not Available