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Predicted LC-MS/MS Spectrum - 10V, Positive (HMDB0135786)
Spectrum Details
| HMDB ID: | HMDB0135786 |
|---|---|
| Compound name: | 2-hydroxy-2-(4-hydroxyphenyl)ethyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Positive |
| Splash Key: | splash10-0019-0905000000-585e978cecc0003b46d3 |
| 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: | C18H18O6 |
| Molecular Weight (Monoisotopic Mass): | 330.1103 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 237 Bytes |
| mzML formatted file (MZML) | Download file | 4.11 KB |
References
Not Available