GC-MS Spectrum - CI-B (Non-derivatized) (CHEM008588)
Spectrum Details
| chemdb ID: | CHEM008588 |
|---|---|
| Compound Name: | Hexamethylenediamine adduct of substituted piperidinyloxy (generic) |
| Spectrum Type: | GC-MS Spectrum - CI-B (Non-derivatized) |
| Splash Key: | splash10-014i-1900000000-81aad6b83772d1699a44 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 |
|---|---|
| Generated list of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |