Predicted LC-MS/MS Spectrum - 20V, Positive (HMDB0045911)
Spectrum Details
HMDB ID: | HMDB0045911 |
---|---|
Compound name: | TG(20:0/18:3(6Z,9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)) |
Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Positive |
Splash Key: | splash10-004i-0000000009-51ccb14760f6059888f3 |
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 |
---|---|
Collision Energy: | 20 eV |
Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
Mass Resolution: | 0.0001 Da |
Molecular Formula: | C63H106O6 |
Molecular Weight (Monoisotopic Mass): | 958.7989 Da |
Documentation
Document Description | Download | |
---|---|---|
List of m/z values for the spectrum (TXT) | Download file | 16 Bytes |
Generated list of m/z values for the spectrum (TXT-20190109-20465-1N6Q1II) | Download file | 16 Bytes |
mzML formatted file (MZML) | Download file | 3.94 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.