Spectrum Details
| Compound Name | (+-)-7-(3,5,6-trimethyl-1,4-benzoquinon-2-yl)-7-phenylheptanoic acid |
|---|---|
| Spectrum Type | Predicted GC-MS Spectrum |
| Splash Key | splash10-052u-4393000000-9cd4d63597d1f95d1d66 |
Spectrum View
Experimental Conditions
| Ionization Mode | Positive |
|---|---|
| Chromatography Type | GC |
| Instrument Type | GC-MS |
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum (TXT) | Download file |
