LC-MS/MS Spectrum - LC-ESI-ITFT , negative (CHEM002963)
Spectrum Details
| chemdb ID: | CHEM002963 |
|---|---|
| Compound name: | 2-(N-Ethyl-perfluorooctane sulfanamido) acetic acid |
| Spectrum type: | LC-MS/MS Spectrum - LC-ESI-ITFT , negative |
| Splash Key: | splash10-014i-0900000000-4697b1071e4f40c6bb4a View in MoNA |
Spectrum View
Experimental Conditions
| Instrument Type: | LC-ESI-ITFT |
|---|---|
| Ionization Mode: | negative |
Documentation
| Document Description | Download |
|---|---|
| Generated list of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |