Predicted LC-MS/MS Spectrum - 10V, Negative (HMDB0116631)
Spectrum Details
| HMDB ID: | HMDB0116631 |
|---|---|
| Compound name: | PG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z)) |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
| Splash Key: | splash10-0pdu-1149120400-bcab753e21d00a1ed1d5 |
| 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: | C44H73O10P |
| Molecular Weight (Monoisotopic Mass): | 792.4941 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 630 Bytes |
| mzML formatted file (MZML) | Download file | 4.45 KB |
References
Not Available