Predicted LC-MS/MS Spectrum - 20V, Positive (HMDB0111926)
Spectrum Details
HMDB ID: | HMDB0111926 |
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Compound name: | CL(20:4(5Z,8Z,11Z,14Z)/16:1(8Z)/20:4(5Z,8Z,11Z,14Z)/18:1(8Z)) |
Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Positive |
Splash Key: | splash10-002b-2128251930-29a5b578a8877a787d18 |
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: | C83H142O17P2 |
Molecular Weight (Monoisotopic Mass): | 1472.9722 Da |
Documentation
Document Description | Download | |
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Generated list of m/z values for the spectrum (TSV) | Download file | 727 Bytes |
Peak assignments (TSV) | Download file | 4.25 KB |
mzML formatted file (MZML) | Download file | 4.94 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 ]