Predicted LC-MS/MS Spectrum - 10V, Negative (BMDB0002067)
Spectrum Details
| BMDB ID: | BMDB0002067 |
|---|---|
| Compound name: | O-b-D-Gal-(1->3)-O-[O-b-D-Gal-(1->4)-2-(acetylamino)-2-deoxy-b-D-Glc-(1->6)]-2-(acetylamino)-2-deoxy- D-Galactose |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
| Splash Key: | splash10-0umj-0589420700-27a94e5a473d9740bbff |
| 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: | C28H48N2O21 |
| Molecular Weight (Monoisotopic Mass): | 748.275 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 736 Bytes |
| mzML formatted file (MZML) | Download file | 4.56 KB |
References
Not Available