LC-MS/MS Spectrum - APCI-ITFT , negative (CHEM003541)
Spectrum Details
| chemdb ID: | CHEM003541 |
|---|---|
| Compound name: | 1-Methyl-6-phenyl-1H-imidazo[4,5-b]pyridin-2-amine |
| Spectrum type: | LC-MS/MS Spectrum - APCI-ITFT , negative |
| Splash Key: | splash10-0a4i-0090000000-b8fb35b55ad155cc7927 View in MoNA |
Spectrum View
Experimental Conditions
| Instrument Type: | APCI-ITFT |
|---|---|
| Ionization Mode: | negative |
Documentation
| Document Description | Download |
|---|---|
| Generated list of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |