CID 4493815

5-(2-chlorophenyl)-n-(2-fluorophenyl)-2-furamide

Structural Information

Molecular Formula
C17H11ClFNO2
SMILES
C1=CC=C(C(=C1)C2=CC=C(O2)C(=O)NC3=CC=CC=C3F)Cl
InChI
InChI=1S/C17H11ClFNO2/c18-12-6-2-1-5-11(12)15-9-10-16(22-15)17(21)20-14-8-4-3-7-13(14)19/h1-10H,(H,20,21)
InChIKey
FETRKFSZSBIJMP-UHFFFAOYSA-N
Compound name
5-(2-chlorophenyl)-N-(2-fluorophenyl)furan-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

315.04623 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 316.05351 170.7
[M+Na]+ 338.03545 180.1
[M-H]- 314.03895 180.4
[M+NH4]+ 333.08005 186.1
[M+K]+ 354.00939 174.8
[M+H-H2O]+ 298.04349 162.5
[M+HCOO]- 360.04443 190.2
[M+CH3COO]- 374.06008 183.0
[M+Na-2H]- 336.02090 173.4
[M]+ 315.04568 173.0
[M]- 315.04678 173.0
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.