Predicted LC-MS/MS Spectrum - 10V, Positive (HMDB0125190)
Spectrum Details
| HMDB ID: | HMDB0125190 |
|---|---|
| Compound name: | 3-{[6-({[(2E)-3-{4-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-3-hydroxyphenyl}prop-2-enoyl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-1λ⁴-chromen-1-ylium |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Positive |
| Splash Key: | splash10-000i-0090111100-db6d1a4702348007f9a2 |
| 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: | C36H35O20 |
| Molecular Weight (Monoisotopic Mass): | 787.1716 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 603 Bytes |
| mzML formatted file (MZML) | Download file | 4.42 KB |
References
Not Available