You are using an unsupported browser. Please upgrade your browser to a newer version to get the best experience on Yeast Metabolome Database.
Predicted LC-MS/MS Spectrum - 10V, Positive (YMDB00675)
Spectrum Details
YMDB ID: | YMDB00675 |
---|---|
Compound name: | 2-phospho-D-glyceric acid |
Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Positive |
Splash Key: | splash10-000j-9300000000-24ac9683b32428f58197 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 |
---|---|
Collision Energy: | 10 eV |
Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
Mass Resolution: | 0.0001 Da |
Molecular Formula: | C3H7O7P |
Molecular Weight (Monoisotopic Mass): | 185.9929 Da |
Molecular Weight (Avergae Mass): | 186.0572 Da |
Documentation
Document Description | Download |
---|---|
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.