Predicted LC-MS/MS Spectrum - 10V, Negative (HMDB0012597)
Spectrum Details
| HMDB ID: | HMDB0012597 |
|---|---|
| Compound name: | 16E-18-Oxo-18-CoA-dinor-LTE4 |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
| Splash Key: | splash10-00e9-2900121200-22bdc63db637c299510e |
| Notes: | This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification. |
Spectrum View
Relative Intensity
m/z
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: | C42H65N8O22P3S2 |
| Molecular Weight (Monoisotopic Mass): | 1190.2868 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 748 Bytes |
| mzML formatted file (MZML) | Download file | 4.55 KB |
References
Not Available