Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM044190)
Spectrum Details
| chemdb ID: | CHEM044190 |
|---|---|
| Compound name: | 4-{1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl}cyclohexan-1-ol |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
| Splash Key: | splash10-000i-0090000000-16ff76276b2f8282e169 |
| 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: | 10 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C16H28O |
| Molecular Weight (Monoisotopic Mass): | 236.214 Da |
| Molecular Weight (Avergae Mass): | 236.399 Da |
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References
Not Available