Spectrum Details
| Compound Name | 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-Tritriacontafluorooctadecan-1-ol |
|---|---|
| Spectrum Type | Predicted LC-MS/MS Spectrum |
| Splash Key | splash10-01ox-0000000090-c5d67cbc7b5867662e96 |
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 |
