Predicted LC-MS/MS Spectrum - 10V, Positive (BMDB0096261)
Spectrum Details
| BMDB ID: | BMDB0096261 |
|---|---|
| Compound name: | {2,6-dihydroxy-4-[7-oxo-3,5-bis({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})-7H-chromen-2-yl]phenoxy}dihydroxyoxo-λ⁶-sulfanylium |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Positive |
| Splash Key: | splash10-002b-0002091000-dcf3cf401b56a33a8a47 |
| 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: | C27H31O20S |
| Molecular Weight (Monoisotopic Mass): | 707.1124 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 285 Bytes |
| mzML formatted file (MZML) | Download file | 4.16 KB |
References
Not Available