Predicted LC-MS/MS Spectrum - 10V, Negative (MMDBc0033180)
Spectrum Details
| MiMe ID: | MMDBc0033180 |
|---|---|
| Compound name: | N-acetyl-D-glucosaminyldiphosphodolichol |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
| Splash Key: | splash10-0076-9310062300-28dc19222675aae28629 |
| 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: | C108H179NO12P2 |
| Molecular Weight (Monoisotopic Mass): | 1744.2903 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 742 Bytes |
| mzML formatted file (MZML) | Download file | 4.55 KB |
References
Not Available