Predicted LC-MS/MS Spectrum - 20V, Negative (HMDB0130466)
Spectrum Details
| HMDB ID: | HMDB0130466 |
|---|---|
| Compound name: | 2-{[hydroxy(2,3,4-trihydroxyphenyl)methylidene]amino}acetic acid |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Negative |
| Splash Key: | splash10-004i-1940000000-412c75d540f1f7183e85 |
| 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: | 20 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C9H9NO6 |
| Molecular Weight (Monoisotopic Mass): | 227.043 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 432 Bytes |
| mzML formatted file (MZML) | Download file | 4.27 KB |
References
Not Available