Predicted LC-MS/MS Spectrum - 10V, Positive (HMDB0002060)
Spectrum Details
| HMDB ID: | HMDB0002060 |
|---|---|
| Compound name: | O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-D-Galactose |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Positive |
| Splash Key: | splash10-0hu0-1289250000-f7c5fb7cf2a8a8deee00 |
| 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: | C20H35NO15 |
| Molecular Weight (Monoisotopic Mass): | 529.2007 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 556 Bytes |
| Generated list of m/z values for the spectrum (TXT-20190109-20465-O1EJ5I) | Download file | 556 Bytes |
| mzML formatted file (MZML) | Download file | 4.41 KB |
References
- Allen F, Greiner R, Wishart D: Competitive fragmentation modeling of ESI-MS/MS spectra for putative metabolite identification. Metabolomics. 2015 11(1):98–110. doi: 10.1007/s11306-014-0676-4.