Predicted LC-MS/MS Spectrum - 10V, Negative (MMDBc0054101)
Spectrum Details
| MiMe ID: | MMDBc0054101 |
|---|---|
| Compound name: | (S)-2,3-diaminopropanoic acid |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
| Splash Key: | splash10-0udi-3900000000-06bcb0fa2d300aaf959b |
| 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: | 10 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C3H8N2O2 |
| Molecular Weight (Monoisotopic Mass): | 104.0586 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 142 Bytes |
| Generated list of m/z values for the spectrum (TXT-20190109-20465-1JRVGCQ) | Download file | 142 Bytes |
| mzML formatted file (MZML) | Download file | 4.05 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.