Predicted LC-MS/MS Spectrum - 10V, Negative (HMDB0127976)
Spectrum Details
| HMDB ID: | HMDB0127976 |
|---|---|
| Compound name: | 2-amino-4-[(2-{[2-carboxy-2-hydroxy-1-(4-hydroxy-3-methoxyphenyl)ethyl]sulfanyl}-1-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl)-C-hydroxycarbonimidoyl]butanoic acid |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
| Splash Key: | splash10-00te-2151930000-5bf3891d9d8a248a8a9c |
| 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: | C20H27N3O11S |
| Molecular Weight (Monoisotopic Mass): | 517.1366 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 677 Bytes |
| mzML formatted file (MZML) | Download file | 4.49 KB |
References
Not Available