CID 945038

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

Structural Information

Molecular Formula
C19H16ClNO3
SMILES
CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(O2)C3=CC=CC=C3Cl
InChI
InChI=1S/C19H16ClNO3/c1-2-23-14-9-7-13(8-10-14)21-19(22)18-12-11-17(24-18)15-5-3-4-6-16(15)20/h3-12H,2H2,1H3,(H,21,22)
InChIKey
ZZNSKEYRHNLWRG-UHFFFAOYSA-N
Compound name
5-(2-chlorophenyl)-N-(4-ethoxyphenyl)furan-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

341.08188 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 342.08916 180.3
[M+Na]+ 364.07110 188.6
[M-H]- 340.07460 191.1
[M+NH4]+ 359.11570 194.6
[M+K]+ 380.04504 184.0
[M+H-H2O]+ 324.07914 172.5
[M+HCOO]- 386.08008 200.4
[M+CH3COO]- 400.09573 210.4
[M+Na-2H]- 362.05655 182.6
[M]+ 341.08133 185.6
[M]- 341.08243 185.6
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.