Predicted LC-MS/MS Spectrum - 10V, Negative (HMDB0303973)
Spectrum Details
| HMDB ID: | HMDB0303973 |
|---|---|
| Compound name: | (3S,5R,6R)-3,5-dihydroxy-6,7-didehydro-5,6-dihydro-12'-apo-beta-caroten-12'-al |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
| Splash Key: | splash10-001i-0309000000-7f1a34efda961bf31eaf |
| 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: | C25H34O3 |
| Molecular Weight (Monoisotopic Mass): | 382.2508 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 192 Bytes |
| mzML formatted file (MZML) | Download file | 4.06 KB |
References
Not Available