Predicted LC-MS/MS Spectrum - 20V, Negative (HMDB0265248)
Spectrum Details
HMDB ID: | HMDB0265248 |
---|---|
Compound name: | PA(20:4(5Z,8Z,11Z,14Z)-OH(19S)/20:4(8Z,11Z,14Z,17Z)) |
Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Negative |
Splash Key: | splash10-0a4i-0006900400-7c3298bde465b7735c21 |
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: | Negative |
---|---|
Collision Energy: | 20 eV |
Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
Mass Resolution: | 0.0001 Da |
Molecular Formula: | C43H69O9P |
Molecular Weight (Monoisotopic Mass): | 760.4679 Da |
Documentation
Document Description | Download | |
---|---|---|
Generated list of m/z values for the spectrum (TSV) | Download file | 158 Bytes |
Peak assignments (TSV) | Download file | 546 Bytes |
mzML formatted file (MZML) | Download file | 4.22 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 ]