CID 47205802

Akos027590862

Structural Information

Molecular Formula
C13H13F3N2O2
SMILES
C1CC1C(=O)NCC(=O)NC2=CC=CC(=C2)C(F)(F)F
InChI
InChI=1S/C13H13F3N2O2/c14-13(15,16)9-2-1-3-10(6-9)18-11(19)7-17-12(20)8-4-5-8/h1-3,6,8H,4-5,7H2,(H,17,20)(H,18,19)
InChIKey
SBFHISJPZUGAMW-UHFFFAOYSA-N
Compound name
N-[2-oxo-2-[3-(trifluoromethyl)anilino]ethyl]cyclopropanecarboxamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

286.09293 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 287.10021 164.7
[M+Na]+ 309.08215 171.1
[M+NH4]+ 304.12675 169.0
[M+K]+ 325.05609 169.0
[M-H]- 285.08565 168.4
[M+Na-2H]- 307.06760 169.8
[M]+ 286.09238 167.0
[M]- 286.09348 167.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.