CID 7275219

5-(2-chlorophenyl)-n-(2-ethyl-6-methylphenyl)-2-furamide

Structural Information

Molecular Formula
C20H18ClNO2
SMILES
CCC1=CC=CC(=C1NC(=O)C2=CC=C(O2)C3=CC=CC=C3Cl)C
InChI
InChI=1S/C20H18ClNO2/c1-3-14-8-6-7-13(2)19(14)22-20(23)18-12-11-17(24-18)15-9-4-5-10-16(15)21/h4-12H,3H2,1-2H3,(H,22,23)
InChIKey
ZRZCWLLLILAUDJ-UHFFFAOYSA-N
Compound name
5-(2-chlorophenyl)-N-(2-ethyl-6-methylphenyl)furan-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

339.1026 Da
Monoisotopic Mass

5.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 340.10988 182.3
[M+Na]+ 362.09182 191.2
[M-H]- 338.09532 193.3
[M+NH4]+ 357.13642 197.1
[M+K]+ 378.06576 185.8
[M+H-H2O]+ 322.09986 174.7
[M+HCOO]- 384.10080 201.8
[M+CH3COO]- 398.11645 212.4
[M+Na-2H]- 360.07727 183.2
[M]+ 339.10205 187.0
[M]- 339.10315 187.0
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.