Predicted LC-MS/MS Spectrum - 10V, Positive (HMDB0062476)
Spectrum Details
| HMDB ID: | HMDB0062476 |
|---|---|
| Compound name: | α-D-GlcNAc3S-(1→4)-β-D-GlcA(1→3)-β-D-Gal(1→3)-β-D-Gal(1→4)-D-Xyl |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Positive |
| Splash Key: | splash10-0mjj-0923500016-3c7d1baa3f110f5412b7 |
| Notes: | This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification. |
Spectrum View
Relative Intensity
m/z
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: | C31H51NO29S |
| Molecular Weight (Monoisotopic Mass): | 933.2267 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 482 Bytes |
| mzML formatted file (MZML) | Download file | 4.32 KB |
References
Not Available