Predicted LC-MS/MS Spectrum - 10V, Negative (PHUB001836)
Spectrum Details
| PHUB ID: | PHUB001836 |
|---|---|
| Compound name: | 3’,4’,5’-Trihydroxyphenylvaleric acid |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
| Splash Key: | splash10-004i-0190000000-9bcbaac9277a604931d5 |
| 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: | C11H14O5 |
| Molecular Weight (Monoisotopic Mass): | 226.0841 Da |
Documentation
Not Available
References
Not Available