Predicted LC-MS/MS Spectrum - 40V, Negative (HMDB0136076)
Spectrum Details
| HMDB ID: | HMDB0136076 |
|---|---|
| Compound name: | 3,4,5,11,12,13,21,22,23-nonahydroxy-9,14,17-trioxatetracyclo[17.4.0.0²,⁷.0¹⁰,¹⁵]tricosa-1(23),2,4,6,19,21-hexaene-8,18-dione |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 40V, Negative |
| Splash Key: | splash10-004i-1009200000-5edfd4158b6e9a822d8d |
| 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: | C20H18O14 |
| Molecular Weight (Monoisotopic Mass): | 482.0697 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 667 Bytes |
| mzML formatted file (MZML) | Download file | 4.49 KB |
References
Not Available