GC-MS Spectrum - CI-B (Non-derivatized) (CHEM009287)
Spectrum Details
| chemdb ID: | CHEM009287 |
|---|---|
| Compound Name: | 1,3-Propanediamine |
| Spectrum Type: | GC-MS Spectrum - CI-B (Non-derivatized) |
| Splash Key: | splash10-004i-9000000000-aeecaf348c083323da27 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 |