Predicted LC-MS/MS Spectrum - 20V, Positive (HMDB0134939)
Spectrum Details
| HMDB ID: | HMDB0134939 |
|---|---|
| Compound name: | 2-{[hydroxy(5-hydroxy-1H-indol-3-yl)methylidene]amino}acetic acid |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Positive |
| Splash Key: | splash10-01x9-5920000000-b46efc01e37a5079a4f4 |
| 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: | 20 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C11H10N2O4 |
| Molecular Weight (Monoisotopic Mass): | 234.0641 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 285 Bytes |
| mzML formatted file (MZML) | Download file | 4.15 KB |
References
Not Available