Predicted LC-MS/MS Spectrum - 40V, Negative (PHUB001384)
Spectrum Details
| PHUB ID: | PHUB001384 |
|---|---|
| Compound name: | 2-(3,5-Dihydroxybenzamido)acetic acid |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 40V, Negative |
| Splash Key: | splash10-0a4i-9500000000-05ae2af57ea954b718bf |
| 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: | 40 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C9H9NO5 |
| Molecular Weight (Monoisotopic Mass): | 211.0481 Da |
Documentation
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References
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