CID 895436

5-(2-chlorophenyl)-n-(4-chlorophenyl)-2-furamide

Structural Information

Molecular Formula
C17H11Cl2NO2
SMILES
C1=CC=C(C(=C1)C2=CC=C(O2)C(=O)NC3=CC=C(C=C3)Cl)Cl
InChI
InChI=1S/C17H11Cl2NO2/c18-11-5-7-12(8-6-11)20-17(21)16-10-9-15(22-16)13-3-1-2-4-14(13)19/h1-10H,(H,20,21)
InChIKey
OXHSGTFDXDKMEM-UHFFFAOYSA-N
Compound name
5-(2-chlorophenyl)-N-(4-chlorophenyl)furan-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

331.0167 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 332.02398 175.8
[M+Na]+ 354.00592 185.6
[M-H]- 330.00942 186.0
[M+NH4]+ 349.05052 191.1
[M+K]+ 369.97986 179.5
[M+H-H2O]+ 314.01396 169.0
[M+HCOO]- 376.01490 191.1
[M+CH3COO]- 390.03055 187.8
[M+Na-2H]- 351.99137 178.2
[M]+ 331.01615 180.5
[M]- 331.01725 180.5
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.