Predicted LC-MS/MS Spectrum - 10V, Negative (HMDB0173556)
Spectrum Details
| HMDB ID: | HMDB0173556 |
|---|---|
| Compound name: | 5,7,11-trihydroxy-15-methyl-14-(5-oxo-2,5-dihydrofuran-3-yl)tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecane-2-carbaldehyde |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
| Splash Key: | splash10-0udi-0009800000-dc3841d1342eb2aefcc9 |
| 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: | C23H32O6 |
| Molecular Weight (Monoisotopic Mass): | 404.2199 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 142 Bytes |
| Generated list of m/z values for the spectrum (TXT-20190109-20465-L4JUHH) | Download file | 142 Bytes |
| mzML formatted file (MZML) | Download file | 4.04 KB |
References
Not Available