Predicted LC-MS/MS Spectrum - 20V, Negative (PHUB001590)
Spectrum Details
| PHUB ID: | PHUB001590 |
|---|---|
| Compound name: | 3-(4'-Methoxyphenyl)propionic acid |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Negative |
| Splash Key: | splash10-066r-7900000000-c3fa3e274aa3dcc5af76 |
| 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: | 20 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C10H12O3 |
| Molecular Weight (Monoisotopic Mass): | 180.0786 Da |
Documentation
Not Available
References
Not Available