Predicted LC-MS/MS Spectrum - 10V, Positive (HMDB0128360)
Spectrum Details
| HMDB ID: | HMDB0128360 |
|---|---|
| Compound name: | 2-[({3-[3,4-dihydroxy-5-(2,3,4,5-tetrahydroxybenzoyloxy)benzoyloxy]-4,5-dihydroxyphenyl}(hydroxy)methylidene)amino]acetic acid |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Positive |
| Splash Key: | splash10-02gk-2534190000-0b8fe493c3a4a7dd1f2c |
| 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: | C23H17NO15 |
| Molecular Weight (Monoisotopic Mass): | 547.0598 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 699 Bytes |
| mzML formatted file (MZML) | Download file | 4.51 KB |
References
Not Available