Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM036961)
Spectrum Details
| chemdb ID: | CHEM036961 |
|---|---|
| Compound name: | DG(22:1(13Z)/18:2(9Z,12Z)/0:0) |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Negative |
| Splash Key: | splash10-00kr-1029000000-3d16a56c4fcb72cedeea |
| 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: | 20 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C43H78O5 |
| Molecular Weight (Monoisotopic Mass): | 674.5849 Da |
| Molecular Weight (Avergae Mass): | 675.092 Da |
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References
Not Available