Predicted LC-MS/MS Spectrum - 20V, Positive (LMDB00498)
Spectrum Details
LMDB ID: | LMDB00498 |
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Compound name: | PC(18:0/20:4(5Z,8Z,11Z,14Z)) |
Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Positive |
Splash Key: | splash10-03e9-0600000090-4e1c9c4510d5cf1106a3 |
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 |
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Collision Energy: | 20 eV |
Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
Mass Resolution: | 0.0001 Da |
Molecular Formula: | C46H84NO8P |
Molecular Weight (Monoisotopic Mass): | 809.5935 Da |
Molecular Weight (Avergae Mass): | 810.1348 Da |
Documentation
Not Available
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 ]