CID 4494073

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

Structural Information

Molecular Formula
C19H16ClNO2
SMILES
CCC1=CC=CC=C1NC(=O)C2=CC=C(O2)C3=CC=CC=C3Cl
InChI
InChI=1S/C19H16ClNO2/c1-2-13-7-3-6-10-16(13)21-19(22)18-12-11-17(23-18)14-8-4-5-9-15(14)20/h3-12H,2H2,1H3,(H,21,22)
InChIKey
QNQKOKRWMCJFDL-UHFFFAOYSA-N
Compound name
5-(2-chlorophenyl)-N-(2-ethylphenyl)furan-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

325.08694 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 326.09422 177.6
[M+Na]+ 348.07616 186.1
[M-H]- 324.07966 188.3
[M+NH4]+ 343.12076 192.6
[M+K]+ 364.05010 180.8
[M+H-H2O]+ 308.08420 169.9
[M+HCOO]- 370.08514 197.4
[M+CH3COO]- 384.10079 189.6
[M+Na-2H]- 346.06161 179.8
[M]+ 325.08639 181.5
[M]- 325.08749 181.5
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.