Predicted LC-MS/MS Spectrum - 10V, Negative (HMDB0160059)
Spectrum Details
| HMDB ID: | HMDB0160059 |
|---|---|
| Compound name: | [({[5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]phosphonic acid |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
| Splash Key: | splash10-0059-0900800000-ce4dd0640834d00c4476 |
| 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: | C10H15N5O10P2 |
| Molecular Weight (Monoisotopic Mass): | 427.0294 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 168 Bytes |
| Generated list of m/z values for the spectrum (TXT-20190109-20465-1932J5Z) | Download file | 168 Bytes |
| mzML formatted file (MZML) | Download file | 4.06 KB |
References
Not Available