Predicted LC-MS/MS Spectrum - 10V, Positive (HMDB0125462)
Spectrum Details
| HMDB ID: | HMDB0125462 |
|---|---|
| Compound name: | 2-{3-[(3,3-dimethyloxiran-2-yl)methyl]-4,6-dihydroxy-2-methoxyphenyl}acetic acid |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Positive |
| Splash Key: | splash10-014l-0490000000-c35ec7a5041af8f35f68 |
| 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: | C14H18O6 |
| Molecular Weight (Monoisotopic Mass): | 282.1103 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 189 Bytes |
| mzML formatted file (MZML) | Download file | 4.06 KB |
References
Not Available