Predicted LC-MS/MS Spectrum - 10V, Negative (BMDB0010114)
Spectrum Details
| BMDB ID: | BMDB0010114 |
|---|---|
| Compound name: | PIP2(20:0/18:2(9Z,12Z)) |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
| Splash Key: | splash10-03fv-8095200500-77d57230f83ddd6d6047 |
| 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: | C47H89O19P3 |
| Molecular Weight (Monoisotopic Mass): | 1050.5211 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 528 Bytes |
| mzML formatted file (MZML) | Download file | 4.37 KB |
References
Not Available