LC-MS/MS Spectrum - APCI-ITFT , positive (CHEM006232)
Spectrum Details
| chemdb ID: | CHEM006232 |
|---|---|
| Compound name: | ISOQUINOLINE |
| Spectrum type: | LC-MS/MS Spectrum - APCI-ITFT , positive |
| Splash Key: | splash10-001i-0900000000-87133a5da2b971403b8c 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 |