CID 11158353
Fluopyram
Structural Information
- Molecular Formula
- C16H11ClF6N2O
- SMILES
- C1=CC=C(C(=C1)C(=O)NCCC2=C(C=C(C=N2)C(F)(F)F)Cl)C(F)(F)F
- InChI
- InChI=1S/C16H11ClF6N2O/c17-12-7-9(15(18,19)20)8-25-13(12)5-6-24-14(26)10-3-1-2-4-11(10)16(21,22)23/h1-4,7-8H,5-6H2,(H,24,26)
- InChIKey
- KVDJTXBXMWJJEF-UHFFFAOYSA-N
- Compound name
- N-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethyl]-2-(trifluoromethyl)benzamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 397.05370 | 182.6 |
[M+Na]+ | 419.03564 | 192.4 |
[M-H]- | 395.03914 | 180.5 |
[M+NH4]+ | 414.08024 | 193.1 |
[M+K]+ | 435.00958 | 184.7 |
[M+H-H2O]+ | 379.04368 | 169.9 |
[M+HCOO]- | 441.04462 | 191.1 |
[M+CH3COO]- | 455.06027 | 219.9 |
[M+Na-2H]- | 417.02109 | 184.3 |
[M]+ | 396.04587 | 177.5 |
[M]- | 396.04697 | 177.5 |