Predicted LC-MS/MS Spectrum - 20V, Negative (HMDB0062643)
Spectrum Details
HMDB ID: | HMDB0062643 |
---|---|
Compound name: | 5-O-phosphonato-alpha-D-ribofuranosyl Diphosphate(5-) |
Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Negative |
Splash Key: | splash10-01t9-9100000000-faaa47ee9ca6058fabea |
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: | C5H13O14P3 |
Molecular Weight (Monoisotopic Mass): | 389.9518 Da |
Documentation
Document Description | Download | |
---|---|---|
List of m/z values for the spectrum (TXT) | Download file | 167 Bytes |
mzML formatted file (MZML) | Download file | 4.04 KB |
References
Not Available