GC-MS Spectrum - (±)-2-Octanol CI-B (Non-derivatized) (HMDB0034261)
Spectrum Details
| HMDB ID: | HMDB0034261 |
|---|---|
| Compound Name: | (±)-2-Octanol |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | Not Available |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | GC-MS Spectrum - (±)-2-Octanol CI-B (Non-derivatized) |
| Splash Key: | splash10-0229-9600000000-d24590ddce309619f58b View in MoNA |
Spectrum View
Experimental Conditions
| Instrument Type: | CI-B |
|---|---|
| Ionization Mode: | positive |
| Chromatography Type: | GC |
Notes
instrument=HITACHI M-80
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Generated list of m/z values for the spectrum (TXT) | Download file | 148 Bytes |
| mzML formatted file (MZML) | Download file | 4.35 KB |
References
Not Available