Predicted LC-MS/MS Spectrum - 20V, Negative (HMDB0040232)
Spectrum Details
| HMDB ID: | HMDB0040232 |
|---|---|
| Compound name: | Octahydro-2,5,5,8a-tetramethyl-7H-1-benzopyran-7-one |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Negative |
| Splash Key: | splash10-066r-1960000000-23c92d1186fd3e5f6437 |
| 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: | C13H22O2 |
| Molecular Weight (Monoisotopic Mass): | 210.162 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 167 Bytes |
| Generated list of m/z values for the spectrum (TXT-20190109-20465-1M7VS47) | Download file | 167 Bytes |
| mzML formatted file (MZML) | Download file | 4.06 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.