Predicted LC-MS/MS Spectrum - 10V, Negative (PHUB001381)
Spectrum Details
| PHUB ID: | PHUB001381 |
|---|---|
| Compound name: | 3-(3,5-Dihydroxyphenyl)propanoic acid |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
| Splash Key: | splash10-001i-0900000000-3c6dfe18bf51db167b53 |
| Notes: | This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification. |
Spectrum View
Details
| Ionization Mode: | Negative |
|---|---|
| Collision Energy: | 10 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C9H10O4 |
| Molecular Weight (Monoisotopic Mass): | 182.0579 Da |
Documentation
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References
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