Predicted LC-MS/MS Spectrum - 10V, Positive (BMDB0002071)
Spectrum Details
| BMDB ID: | BMDB0002071 |
|---|---|
| Compound name: | O-2-(acetylamino)-2-deoxy-a-D-Gal-(1->3)-O-[6-deoxy-a-L-Gal-(1->2)]-O-b-D-Gal-(1->3)-O-2-(acetylamino)-2-deoxy-b-D-Glc-(1->3)-O-b-D-Gal-(1->4)-D-Glucose |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Positive |
| Splash Key: | splash10-01sc-9801060051-403e6e324d708032ebba |
| 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: | 10 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C40H68N2O30 |
| Molecular Weight (Monoisotopic Mass): | 1056.3857 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 651 Bytes |
| mzML formatted file (MZML) | Download file | 4.48 KB |
References
Not Available