Predicted LC-MS/MS Spectrum - 10V, Positive (LMDB00983)
Spectrum Details
| LMDB ID: | LMDB00983 |
|---|---|
| Compound name: | TG(18:0/16:0/6:0) |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Positive |
| Splash Key: | splash10-002k-2190514000-229994b6ad9587b33b53 |
| 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: | 10 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C43H82O6 |
| Molecular Weight (Monoisotopic Mass): | 694.6111 Da |
| Molecular Weight (Avergae Mass): | 695.123 Da |
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References
Not Available