CID 45051052

3-(5-(2-chlorophenyl)-2-furyl)-n-(2-isopropylphenyl)-2-propenamide

Structural Information

Molecular Formula
C22H20ClNO2
SMILES
CC(C)C1=CC=CC=C1NC(=O)/C=C/C2=CC=C(O2)C3=CC=CC=C3Cl
InChI
InChI=1S/C22H20ClNO2/c1-15(2)17-7-4-6-10-20(17)24-22(25)14-12-16-11-13-21(26-16)18-8-3-5-9-19(18)23/h3-15H,1-2H3,(H,24,25)/b14-12+
InChIKey
XSGTVPGSQXJHPL-WYMLVPIESA-N
Compound name
(E)-3-[5-(2-chlorophenyl)furan-2-yl]-N-(2-propan-2-ylphenyl)prop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

365.11826 Da
Monoisotopic Mass

5.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 366.12554 189.4
[M+Na]+ 388.10748 204.2
[M+NH4]+ 383.15208 197.3
[M+K]+ 404.08142 197.1
[M-H]- 364.11098 197.0
[M+Na-2H]- 386.09293 197.8
[M]+ 365.11771 194.1
[M]- 365.11881 194.1
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.