LC-MS/MS Spectrum - APCI-ITFT , positive (CHEM003171)
Spectrum Details
| chemdb ID: | CHEM003171 |
|---|---|
| Compound name: | 2-Amino-a-carboline |
| Spectrum type: | LC-MS/MS Spectrum - APCI-ITFT , positive |
| Splash Key: | splash10-00lr-0900000000-d7ca8cf399170a1846e1 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 |