Predicted LC-MS/MS Spectrum - 20V, Negative (HMDB0132498)
Spectrum Details
| HMDB ID: | HMDB0132498 |
|---|---|
| Compound name: | 6-[4-(carboxymethyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Negative |
| Splash Key: | splash10-0zgi-1931000000-1bc95e9e591c79f66906 |
| 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: | 20 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C14H16O9 |
| Molecular Weight (Monoisotopic Mass): | 328.0794 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 551 Bytes |
| mzML formatted file (MZML) | Download file | 4.38 KB |
References
Not Available