Predicted LC-MS/MS Spectrum - 10V, Negative (FDB098172)
Spectrum Details
| FooDB ID: | FDB098172 |
|---|---|
| Compound name: | TG(6:0/14:0/16:0) |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
| Splash Key: | splash10-0ara-3390101000-ae5c768217e6cb58b7de |
| 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: | C39H74O6 |
| Molecular Weight (Monoisotopic Mass): | 638.5485 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 336 Bytes |
| mzML formatted file (MZML) | Download file | 4.2 KB |
References
Not Available