Predicted LC-MS/MS Spectrum - 40V, Negative (HMDB0130465)
Spectrum Details
| HMDB ID: | HMDB0130465 |
|---|---|
| Compound name: | 2-[2,4-dihydroxy-3-(sulfooxy)phenyl]acetic acid |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 40V, Negative |
| Splash Key: | splash10-00sr-6900000000-6b1e220fcf661bbff44d |
| 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: | 40 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C8H8O8S |
| Molecular Weight (Monoisotopic Mass): | 263.994 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 408 Bytes |
| mzML formatted file (MZML) | Download file | 4.26 KB |
References
Not Available