Predicted LC-MS/MS Spectrum - 10V, Negative (HMDB0130168)
Spectrum Details
| HMDB ID: | HMDB0130168 |
|---|---|
| Compound name: | 3-(4-methoxyphenyl)-1-(2,3,4,6-tetrahydroxyphenyl)prop-2-en-1-one |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
| Splash Key: | splash10-0udi-0319000000-286bff13a678cde5fa59 |
| 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: | C16H14O6 |
| Molecular Weight (Monoisotopic Mass): | 302.079 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 165 Bytes |
| mzML formatted file (MZML) | Download file | 4.04 KB |
References
Not Available