Predicted LC-MS/MS Spectrum - 10V, Negative (HMDB0166723)
Spectrum Details
| HMDB ID: | HMDB0166723 |
|---|---|
| Compound name: | 2,6-Di-tert-butyl-4-hydroxy-4-methyl-2,5-cyclohexadienone |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
| Splash Key: | splash10-000i-0090000000-c382ade86833a96572f4 |
| 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: | C15H24O2 |
| Molecular Weight (Monoisotopic Mass): | 236.1776 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 146 Bytes |
| Generated list of m/z values for the spectrum (TXT-20190109-20465-1IBCY9D) | Download file | 146 Bytes |
| mzML formatted file (MZML) | Download file | 4.04 KB |
References
Not Available