Predicted LC-MS/MS Spectrum - 20V, Negative (HMDB0155034)
Spectrum Details
| HMDB ID: | HMDB0155034 |
|---|---|
| Compound name: | {[5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy}phosphonic acid |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Negative |
| Splash Key: | splash10-001i-3900000000-a27e7534b41c72ea1031 |
| 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: | 20 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C10H14N5O7P |
| Molecular Weight (Monoisotopic Mass): | 347.0631 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 167 Bytes |
| Generated list of m/z values for the spectrum (TXT-20190109-20465-1CM9O6N) | Download file | 167 Bytes |
| mzML formatted file (MZML) | Download file | 4.06 KB |
References
Not Available