Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM044800)
Spectrum Details
| chemdb ID: | CHEM044800 |
|---|---|
| Compound name: | (2-(1,3-dioxolan-2-yl)ethyl)triphenylphosphonium |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Positive |
| Splash Key: | splash10-03xr-0092000000-484ef3cfb6b4f84cf52e |
| 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: | C23H24O2P |
| Molecular Weight (Monoisotopic Mass): | 363.1508 Da |
| Molecular Weight (Avergae Mass): | 363.416 Da |
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References
Not Available