Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM036793)
Spectrum Details
| chemdb ID: | CHEM036793 |
|---|---|
| Compound name: | DG(20:3(5Z,8Z,11Z)/14:1(9Z)/0:0) |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 40V, Positive |
| Splash Key: | splash10-02wj-2592320000-c7a3c4e7c87ab5af0b49 |
| 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: | Positive |
|---|---|
| Collision Energy: | 40 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C37H64O5 |
| Molecular Weight (Monoisotopic Mass): | 588.4754 Da |
| Molecular Weight (Avergae Mass): | 588.914 Da |
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References
Not Available