Predicted LC-MS/MS Spectrum
Spectrum Details
| Compound Name: | tris(oxiranylmethyl) benzene-1,2,4-tricarboxylate |
|---|---|
| Spectrum Type: | Predicted LC-MS/MS Spectrum |
| Splash Key: | splash10-00fr-0019000000-b82e1c639c8ce617b5a5 |
Spectrum View
Experimental Conditions
| Ionization Mode: | Negative |
|---|---|
| Collision Energy: | low |
| Collision Energy (V): | 10 |
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 |
Structure
