LC-MS/MS Spectrum - APCI-ITFT , positive (CHEM003628)
Spectrum Details
| chemdb ID: | CHEM003628 |
|---|---|
| Compound name: | 2-Amino-3,8-dimethyl-3H-imidazo[4,5-f]quinoxaline |
| Spectrum type: | LC-MS/MS Spectrum - APCI-ITFT , positive |
| Splash Key: | splash10-006t-0910000000-90504cc9714205cd22e3 View in MoNA |
Spectrum View
Experimental Conditions
| Instrument Type: | APCI-ITFT |
|---|---|
| Ionization Mode: | positive |
Documentation
| Document Description | Download |
|---|---|
| Generated list of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |