Predicted LC-MS/MS Spectrum - 10V, Negative (HMDB0184257)
Spectrum Details
| HMDB ID: | HMDB0184257 |
|---|---|
| Compound name: | 4-({[({[5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)-N-(2-{[2-(henicosanoylsulfanyl)ethyl]-C-hydroxycarbonimidoyl}ethyl)-2-hydroxy-3,3-dimethylbutanimidic acid |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
| Splash Key: | splash10-0a59-9714241500-5dde62e458d44df5a675 |
| 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: | C42H76N7O17P3S |
| Molecular Weight (Monoisotopic Mass): | 1075.4231 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 749 Bytes |
| Generated list of m/z values for the spectrum (TXT-20190109-20465-1FESYM1) | Download file | 749 Bytes |
| mzML formatted file (MZML) | Download file | 4.58 KB |
References
Not Available