Predicted LC-MS/MS Spectrum - 20V, Negative (PHUB001381)
Spectrum Details
PHUB ID: | PHUB001381 |
---|---|
Compound name: | 3-(3,5-Dihydroxyphenyl)propanoic acid |
Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Negative |
Splash Key: | splash10-001i-0900000000-a81d1dc98f5be380aef5 |
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: | 20 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
Not Available
References
Not Available