Predicted LC-MS/MS Spectrum - 10V, Negative (FDB012760)
Spectrum Details
| FooDB ID: | FDB012760 |
|---|---|
| Compound name: | (Z,Z)-9,12-Octadecadienoic acid |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
| Splash Key: | splash10-004i-0090000000-f1e9e4b543f7d4f48bf8 |
| 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: | C18H32O2 |
| Molecular Weight (Monoisotopic Mass): | 280.2402 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 145 Bytes |
| Generated list of m/z values for the spectrum (TXT-20190109-20465-1PTKBID) | Download file | 145 Bytes |
| mzML formatted file (MZML) | Download file | 4.04 KB |
References
Not Available