Predicted LC-MS/MS Spectrum - 10V, Positive (HMDB0115342)
Spectrum Details
| HMDB ID: | HMDB0115342 |
|---|---|
| Compound name: | PA(22:4(7Z,10Z,13Z,16Z)/22:2(13Z,16Z)) |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Positive |
| Splash Key: | splash10-0670-1119800530-c06e6531c111602457ae |
| 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: | C47H81O8P |
| Molecular Weight (Monoisotopic Mass): | 804.5669 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 751 Bytes |
| mzML formatted file (MZML) | Download file | 4.55 KB |
References
Not Available