Predicted LC-MS/MS Spectrum - 10V, Negative (HMDB0114968)
Spectrum Details
| HMDB ID: | HMDB0114968 |
|---|---|
| Compound name: | PA(18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)) |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
| Splash Key: | splash10-004i-4093300200-52a6dff3961ca66a4174 |
| 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: | C43H71O8P |
| Molecular Weight (Monoisotopic Mass): | 746.4887 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 312 Bytes |
| mzML formatted file (MZML) | Download file | 4.17 KB |
References
Not Available