Predicted LC-MS/MS Spectrum - 20V, Negative (BMDB0008433)
Spectrum Details
BMDB ID: | BMDB0008433 |
---|---|
Compound name: | PC(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)) |
Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Negative |
Splash Key: | splash10-0udi-0098000200-77f48772fe734ecda04f |
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: | C46H82NO8P |
Molecular Weight (Monoisotopic Mass): | 807.5778 Da |
Documentation
Document Description | Download | |
---|---|---|
List of m/z values for the spectrum (TXT) | Download file | 579 Bytes |
Generated list of m/z values for the spectrum (TXT-20190109-20465-JK2LUG) | Download file | 579 Bytes |
mzML formatted file (MZML) | Download file | 4.43 KB |
References
- Allen F, Greiner R, Wishart D: Competitive fragmentation modeling of ESI-MS/MS spectra for putative metabolite identification. Metabolomics. 2015 11(1):98–110. doi: 10.1007/s11306-014-0676-4.