| MiMe ID: | MMDBc0000787 |
|---|---|
| Compound name: | MG(14:0/0:0/0:0) |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 40V, Positive |
| Splash Key: | splash10-0in0-0092000000-8a6a97c969ddf32f309a |
| Notes: | This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification. |
| Ionization Mode: | Positive |
|---|---|
| Collision Energy: | 40 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C17H34O4 |
| Molecular Weight (Monoisotopic Mass): | 302.2457 Da |
| Document Description | Download | |
|---|---|---|
| Generated list of m/z values for the spectrum (TSV) | Download file | 99 Bytes |
| Peak assignments (TSV) | Download file | 258 Bytes |
| mzML formatted file (MZML) | Download file | 4.14 KB |