CID 3106352

N-(2-oxo-2-phenyl-1-{[2-(trifluoromethyl)phenyl]amino}ethyl)furan-2-carboxamide

Structural Information

Molecular Formula
C20H15F3N2O3
SMILES
C1=CC=C(C=C1)C(=O)C(NC2=CC=CC=C2C(F)(F)F)NC(=O)C3=CC=CO3
InChI
InChI=1S/C20H15F3N2O3/c21-20(22,23)14-9-4-5-10-15(14)24-18(17(26)13-7-2-1-3-8-13)25-19(27)16-11-6-12-28-16/h1-12,18,24H,(H,25,27)
InChIKey
HHMDPMBPXLQZOX-UHFFFAOYSA-N
Compound name
N-[2-oxo-2-phenyl-1-[2-(trifluoromethyl)anilino]ethyl]furan-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

388.1035 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 389.11078 187.2
[M+Na]+ 411.09272 191.6
[M-H]- 387.09622 193.5
[M+NH4]+ 406.13732 197.2
[M+K]+ 427.06666 188.4
[M+H-H2O]+ 371.10076 175.9
[M+HCOO]- 433.10170 205.9
[M+CH3COO]- 447.11735 221.3
[M+Na-2H]- 409.07817 188.6
[M]+ 388.10295 183.3
[M]- 388.10405 183.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.