Predicted LC-MS/MS Spectrum - 10V, Negative (HMDB0124733)
Spectrum Details
| HMDB ID: | HMDB0124733 |
|---|---|
| Compound name: | 6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxane-2,3,4,5-tetrol |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
| Splash Key: | splash10-004i-2469000000-cfe4906177d5218f9c08 |
| 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: | C12H22O10 |
| Molecular Weight (Monoisotopic Mass): | 326.1213 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 661 Bytes |
| mzML formatted file (MZML) | Download file | 4.49 KB |
References
Not Available