LC-MS/MS Spectrum - APCI-ITFT , negative (CHEM015642)
Spectrum Details
| chemdb ID: | CHEM015642 |
|---|---|
| Compound name: | 2,4-Dinitrochlorobenzene |
| Spectrum type: | LC-MS/MS Spectrum - APCI-ITFT , negative |
| Splash Key: | splash10-00di-0900000000-85303c0c3a1f120d7a74 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 |