Predicted LC-MS/MS Spectrum - 40V, Negative (HMDB0125169)
Spectrum Details
| HMDB ID: | HMDB0125169 |
|---|---|
| Compound name: | 6-[4-(2-carboxyethyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 40V, Negative |
| Splash Key: | splash10-066r-4900000000-12e975d226a2495b7a6a |
| 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: | Not Available |
| Molecular Weight (Monoisotopic Mass): | 342.0951 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 430 Bytes |
| mzML formatted file (MZML) | Download file | 4.28 KB |
References
Not Available