Predicted LC-MS/MS Spectrum - 40V, Positive (HMDB0062646)
Spectrum Details
| HMDB ID: | HMDB0062646 |
|---|---|
| Compound name: | 3'-phosphonato-5'-adenylyl Sulfate(4-) |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 40V, Positive |
| Splash Key: | splash10-000i-3900000000-f96ffb936f26966b7a51 |
| 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: | 40 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C10H15N5O13P2S |
| Molecular Weight (Monoisotopic Mass): | 506.9862 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 506 Bytes |
| mzML formatted file (MZML) | Download file | 4.34 KB |
References
Not Available