Spectrum Details
| Compound Name | 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctane-1-sulfonic acid |
|---|---|
| Spectrum Type | Predicted LC-MS/MS Spectrum |
| Splash Key | splash10-001i-9000500000-a8eacfa11c156a9e8359 |
Spectrum View
Experimental Conditions
| Ionization Mode | Negative |
|---|---|
| Collision Energy | med |
| Collision Energy (V) | 20 |
Notes
Predicted by CFM-ID 2.0 (Dockerfile v0.0.0).
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum (TXT) | Download file |
