Predicted LC-MS/MS Spectrum - 10V, Negative (PHUB001787)
Spectrum Details
| PHUB ID: | PHUB001787 |
|---|---|
| Compound name: | 2,3-Dihydroxy-p-cymene |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
| Splash Key: | splash10-014i-0900000000-720c82b693193dd521c8 |
| 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: | C10H14O2 |
| Molecular Weight (Monoisotopic Mass): | 166.0994 Da |
Documentation
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References
Not Available