Predicted LC-MS/MS Spectrum - 10V, Negative (HMDB0156286)
Spectrum Details
| HMDB ID: | HMDB0156286 |
|---|---|
| Compound name: | 4-hydroxy-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(hydroxymethyl)-1,2-dihydropyrimidin-2-one |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
| Splash Key: | splash10-0c29-0490000000-ddbfb529fb65ebbd60d6 |
| 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: | C10H14N2O6 |
| Molecular Weight (Monoisotopic Mass): | 258.0852 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 401 Bytes |
| Generated list of m/z values for the spectrum (TXT-20190109-20465-60SA1J) | Download file | 401 Bytes |
| mzML formatted file (MZML) | Download file | 4.28 KB |
References
Not Available