GC-MS Spectrum - CI-B (Non-derivatized) (T3D4561)
Spectrum Details
| T3DB ID: | T3D4561 |
|---|---|
| Compound Name: | Amobarbital |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | Not Available |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | GC-MS Spectrum - CI-B (Non-derivatized) |
| Splash Key: | splash10-004i-0090000000-5962005393da49f25b6d View in MoNA |
Spectrum View
Experimental Conditions
| Instrument Type: | CI-B |
|---|---|
| Ionization Mode: | positive |
| Chromatography Type: | GC |
Notes
instrument=Unknown
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Generated list of m/z values for the spectrum (TXT) | Download file | 63 Bytes |
| mzML formatted file (MZML) | Download file | 4.19 KB |