Predicted LC-MS/MS Spectrum - 10V, Negative (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, Negative |
| Splash Key: | splash10-0006-0290000000-7f2fa7b806e6c7e30879 |
| 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: | C10H11NO6 |
| Molecular Weight (Monoisotopic Mass): | 241.0586 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 143 Bytes |
| mzML formatted file (MZML) | Download file | 4.02 KB |
References
Not Available