Spectrum Details
| Compound Name | Amikacin |
|---|---|
| Spectrum Type | Predicted GC-MS Spectrum |
| Splash Key |
Spectrum View
Experimental Conditions
| Ionization Mode | Positive |
|---|---|
| Chromatography Type | GC |
| Instrument Type | GC-MS |
| Derivative Type | TMS_4_281 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@@H](O)[C@H](O[C@H]3O[C@H](CN)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)[C@@H](N)C[C@H]2N(C(=O)[C@@H](O)CCN)[Si](C)(C)C)[C@H](O)[C@@H](N)[C@@H]1O)
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum (TXT) | Download file |
Structure
