Spectrum Details
| Compound Name | 2-methylbutan-2-ol |
|---|---|
| Spectrum Type | Predicted GC-MS Spectrum |
| Splash Key | splash10-0a4i-9000000000-daeeba213636b2a731b1 |
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 |
Structure
