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Predicted LC-MS/MS Spectrum - 20V, Positive (YMDB15644)
Spectrum Details
YMDB ID: | YMDB15644 |
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Compound name: | TG(14:0/14:0/15:0) |
Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Positive |
Splash Key: | splash10-0udi-0000000900-61cf1616bce1fd688177 View in MoNA |
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: | C46H88O6 |
Molecular Weight (Monoisotopic Mass): | 736.6581 Da |
Molecular Weight (Avergae Mass): | 737.204 Da |
Documentation
Document Description | Download |
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List of m/z values for the spectrum | Download file |
Generated list of m/z values for the spectrum | Download file |
mzML formatted file | Download file |
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.