Predicted LC-MS/MS Spectrum - 10V, Negative (BMDB0063311)
Spectrum Details
| BMDB ID: | BMDB0063311 |
|---|---|
| Compound name: | TG(15:0/17:0/22:4(7Z,10Z,13Z,16Z))[iso6] |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
| Splash Key: | splash10-01x3-0096002010-4e99f3260a9348a44015 |
| 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: | 10 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C57H102O6 |
| Molecular Weight (Monoisotopic Mass): | 882.7676 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 361 Bytes |
| mzML formatted file (MZML) | Download file | 4.21 KB |
References
Not Available