Predicted LC-MS/MS Spectrum - 10V, Positive (HMDB0285015)
Spectrum Details
| HMDB ID: | HMDB0285015 |
|---|---|
| Compound name: | PE(18:2(9Z,11E)+=O(13)/DiMe(9,3)) |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Positive |
| Splash Key: | splash10-014i-0000001900-dfe0273d3613ff7d24ff |
| 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: | C41H70NO10P |
| Molecular Weight (Monoisotopic Mass): | 767.4737 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| Generated list of m/z values for the spectrum (TSV) | Download file | 68 Bytes |
| Peak assignments (TSV) | Download file | 313 Bytes |
| mzML formatted file (MZML) | Download file | 4.07 KB |
References
- Wang F, Liigand J, Tian S, Arndt D, Greiner R, and Wishart D. CFM-ID 4.0: More Accurate ESI MS/MS Spectral Prediction and Compound Identification. Analytical Chemistry202193 (34), 11692-11700 DOI: 10.1021/acs.analchem.1c01465 [PubMed: 34403256 ]