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Predicted LC-MS/MS Spectrum - 20V, Negative (HMDB0132723)
Spectrum Details
| HMDB ID: | HMDB0132723 |
|---|---|
| Compound name: | 3-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-5,7-dihydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Negative |
| Splash Key: | splash10-000i-0690200000-379a7e1df382c28c7088 |
| 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: | 20 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C20H20O10 |
| Molecular Weight (Monoisotopic Mass): | 420.1056 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