Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM046072)
Spectrum Details
| chemdb ID: | CHEM046072 |
|---|---|
| Compound name: | 4-chloro-2,3,6-trimethylphenol |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 40V, Negative |
| Splash Key: | splash10-0ue9-4900000000-243c1b371607afa9edc2 |
| 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: | 40 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C9H11ClO |
| Molecular Weight (Monoisotopic Mass): | 170.0498 Da |
| Molecular Weight (Avergae Mass): | 170.64 Da |
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References
Not Available