Predicted LC-MS/MS Spectrum - 10V, Positive (HMDB0076224)
Spectrum Details
HMDB ID: | HMDB0076224 |
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Compound name: | CL(a-13:0/i-19:0/i-17:0/18:2(9Z,11Z))[rac] |
Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Positive |
Splash Key: | splash10-0iru-1797030230-e47b00cc9e2562d7a4c5 |
Notes: | This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification. |
Spectrum View
Relative Intensity
m/z
Experimental Conditions
Ionization Mode: | Positive |
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Collision Energy: | 10 eV |
Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
Mass Resolution: | 0.0001 Da |
Molecular Formula: | C76H144O17P2 |
Molecular Weight (Monoisotopic Mass): | 1390.9879 Da |
Documentation
Document Description | Download | |
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List of m/z values for the spectrum (TXT) | Download file | 746 Bytes |
Generated list of m/z values for the spectrum (TXT-20190109-20465-LXHF6T) | Download file | 746 Bytes |
mzML formatted file (MZML) | Download file | 4.58 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.