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Predicted LC-MS/MS Spectrum - 10V, Positive (HMDB0125459)
Spectrum Details
| HMDB ID: | HMDB0125459 |
|---|---|
| Compound name: | 2-[4,6-dihydroxy-3-(4-hydroxy-3-methylbut-2-en-1-yl)-2-methoxyphenyl]acetic acid |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Positive |
| Splash Key: | splash10-014i-0090000000-e7c19afc3664ce3d5693 |
| 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 | 308 Bytes |
| mzML formatted file (MZML) | Download file | 4.17 KB |
References
Not Available