Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM044195)
Spectrum Details
| chemdb ID: | CHEM044195 |
|---|---|
| Compound name: | 4,7-dimethyl-3a,4,5,6,7,7a-hexahydro-1H-inden-1-yl propanoate |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Negative |
| Splash Key: | splash10-01b9-4930000000-77deab414da75ef98e76 |
| 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: | 20 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C14H22O2 |
| Molecular Weight (Monoisotopic Mass): | 222.162 Da |
| Molecular Weight (Avergae Mass): | 222.328 Da |
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References
Not Available