Predicted LC-MS/MS Spectrum - 10V, Negative (HMDB0133543)
Spectrum Details
| HMDB ID: | HMDB0133543 |
|---|---|
| Compound name: | 2-[(3,4-dihydroxyphenyl)methyl]-2,4,6-trihydroxy-2,3-dihydro-1-benzofuran-3-one |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
| Splash Key: | splash10-0udi-0109000000-9b6d2680a8fd61611061 |
| 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: | C15H12O7 |
| Molecular Weight (Monoisotopic Mass): | 304.0583 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 141 Bytes |
| mzML formatted file (MZML) | Download file | 4.02 KB |
References
Not Available