Predicted LC-MS/MS Spectrum - 40V, Negative (HMDB0128436)
Spectrum Details
| HMDB ID: | HMDB0128436 |
|---|---|
| Compound name: | 5,13-dihydroxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-14-yl acetate |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 40V, Negative |
| Splash Key: | splash10-0f7c-1090000000-e1ed4955d2d7bde1cc8c |
| 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: | 40 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C17H10O7 |
| Molecular Weight (Monoisotopic Mass): | 326.0427 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 191 Bytes |
| mzML formatted file (MZML) | Download file | 4.07 KB |
References
Not Available