Predicted LC-MS/MS Spectrum - 20V, Positive (HMDB0124760)
Spectrum Details
| HMDB ID: | HMDB0124760 |
|---|---|
| Compound name: | {2,6-dihydroxy-4-[4-hydroxy-7-(hydroxymethyl)-11-oxo-2,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),3,5(13),6,9-pentaen-3-yl]phenoxy}dihydroxyoxo-λ⁶-sulfanylium |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Positive |
| Splash Key: | splash10-05n0-0009700000-829e13186efe1f04b22d |
| 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: | 20 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C18H12O11S |
| Molecular Weight (Monoisotopic Mass): | 436.01 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 446 Bytes |
| mzML formatted file (MZML) | Download file | 4.3 KB |
References
Not Available