CID 24212843
853333-22-9
Structural Information
- Molecular Formula
- C20H15ClF3NO2
- SMILES
- C1=CC=C(C(=C1)C2=CC=C(O2)CCC(=O)NC3=CC=CC=C3Cl)C(F)(F)F
- InChI
- InChI=1S/C20H15ClF3NO2/c21-16-7-3-4-8-17(16)25-19(26)12-10-13-9-11-18(27-13)14-5-1-2-6-15(14)20(22,23)24/h1-9,11H,10,12H2,(H,25,26)
- InChIKey
- ZLEABSUDBKWNSG-UHFFFAOYSA-N
- Compound name
- N-(2-chlorophenyl)-3-[5-[2-(trifluoromethyl)phenyl]furan-2-yl]propanamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 394.08162 | 189.9 |
[M+Na]+ | 416.06356 | 198.6 |
[M-H]- | 392.06706 | 196.7 |
[M+NH4]+ | 411.10816 | 202.1 |
[M+K]+ | 432.03750 | 192.2 |
[M+H-H2O]+ | 376.07160 | 179.7 |
[M+HCOO]- | 438.07254 | 204.7 |
[M+CH3COO]- | 452.08819 | 218.9 |
[M+Na-2H]- | 414.04901 | 190.8 |
[M]+ | 393.07379 | 190.6 |
[M]- | 393.07489 | 190.6 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.