Predicted LC-MS/MS Spectrum - 10V, Positive (HMDB0029644)
Spectrum Details
| HMDB ID: | HMDB0029644 |
|---|---|
| Compound name: | 2',4',6'-Trihydroxyacetophenone |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Positive |
| Splash Key: | splash10-014i-0900000000-8f18bfa483c344c937b5 |
| 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: | C8H8O4 |
| Molecular Weight (Monoisotopic Mass): | 168.0423 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 406 Bytes |
| Generated list of m/z values for the spectrum (TXT-20190109-20465-TN2DUN) | Download file | 392 Bytes |
| mzML formatted file (MZML) | Download file | 4.25 KB |
References
- Allen F, Greiner R, Wishart D: Competitive fragmentation modeling of ESI-MS/MS spectra for putative metabolite identification. Metabolomics. 2015 11(1):98–110. doi: 10.1007/s11306-014-0676-4.