Predicted LC-MS/MS Spectrum - 10V, Negative (MMDBc0032151)
Spectrum Details
| MiMe ID: | MMDBc0032151 |
|---|---|
| Compound name: | S-ribosyl-L-homocysteine |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
| Splash Key: | splash10-0292-2690000000-68581f80437bb7da635e |
| 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: | C9H14NO6S |
| Molecular Weight (Monoisotopic Mass): | 264.0542 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 452 Bytes |
| mzML formatted file (MZML) | Download file | 4.3 KB |
References
Not Available