Predicted LC-MS/MS Spectrum - 10V, Negative (HMDB0134959)
Spectrum Details
| HMDB ID: | HMDB0134959 |
|---|---|
| Compound name: | 1-(2,4-dihydroxyphenyl)-3-{2-[5-(3,3-dimethyloxiran-2-yl)-3-methylpent-2-en-1-yl]-3,4-dihydroxyphenyl}propan-1-one |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
| Splash Key: | splash10-004i-0000900000-47feb0b3921d41bcdb84 |
| 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: | 10 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C25H30O6 |
| Molecular Weight (Monoisotopic Mass): | 426.2042 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 166 Bytes |
| mzML formatted file (MZML) | Download file | 4.04 KB |
References
Not Available