Predicted LC-MS/MS Spectrum - 20V, Positive (BMDB0010111)
Spectrum Details
| BMDB ID: | BMDB0010111 |
|---|---|
| Compound name: | PIP2(18:3(9Z,12Z,15Z)/18:0) |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Positive |
| Splash Key: | splash10-0uxr-3093401300-93f01e4fb0ac30326c73 |
| 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: | 20 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C45H83O19P3 |
| Molecular Weight (Monoisotopic Mass): | 1020.4741 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 745 Bytes |
| mzML formatted file (MZML) | Download file | 4.56 KB |
References
Not Available