| MiMe ID: | MMDBc0048100 |
|---|---|
| Compound name: | CE(18:1(9Z)) |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 40V, Negative |
| Splash Key: | splash10-00ku-2029000000-170f3ca0c9bd97272276 |
| Notes: | This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification. |
| Ionization Mode: | Negative |
|---|---|
| Collision Energy: | 40 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C45H78O2 |
| Molecular Weight (Monoisotopic Mass): | 650.6002 Da |
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 749 Bytes |
| Generated list of m/z values for the spectrum (TXT-20190109-20465-1BO6CUT) | Download file | 749 Bytes |
| mzML formatted file (MZML) | Download file | 4.59 KB |