Predicted LC-MS/MS Spectrum - 10V, Negative (BMDB0010121)
Spectrum Details
| BMDB ID: | BMDB0010121 |
|---|---|
| Compound name: | PIP2(20:2(11Z,14Z)/18:2(9Z,12Z)) |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
| Splash Key: | splash10-0570-8095100400-e313a008d387fb7b2fac |
| 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: | C47H85O19P3 |
| Molecular Weight (Monoisotopic Mass): | 1046.4898 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 553 Bytes |
| mzML formatted file (MZML) | Download file | 4.39 KB |
References
Not Available