LC-MS/MS Spectrum - LC-ESI-ITFT , negative (CHEM002964)
Spectrum Details
| chemdb ID: | CHEM002964 |
|---|---|
| Compound name: | 2-(N-Methyl-perfluorooctane sulfanamido) acetic acid |
| Spectrum type: | LC-MS/MS Spectrum - LC-ESI-ITFT , negative |
| Splash Key: | splash10-0159-0000910000-7c2bf8d6933675b648cb 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 |