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Predicted LC-MS/MS Spectrum - 10V, Positive (HMDB0128021)
Spectrum Details
| HMDB ID: | HMDB0128021 |
|---|---|
| Compound name: | 2-{[(3,4-dihydroxy-5-methoxyphenyl)(hydroxy)methylidene]amino}acetic acid |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Positive |
| Splash Key: | splash10-006x-2490000000-cb6610c93b3ebf7f3d71 |
| 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: | C10H11NO6 |
| Molecular Weight (Monoisotopic Mass): | 241.0586 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 191 Bytes |
| mzML formatted file (MZML) | Download file | 4.06 KB |
References
Not Available