CID 24212540

853312-01-3

Structural Information

Molecular Formula
C19H15Cl2NO2
SMILES
C1=CC(=CC=C1C2=CC=C(O2)CCC(=O)NC3=CC=C(C=C3)Cl)Cl
InChI
InChI=1S/C19H15Cl2NO2/c20-14-3-1-13(2-4-14)18-11-9-17(24-18)10-12-19(23)22-16-7-5-15(21)6-8-16/h1-9,11H,10,12H2,(H,22,23)
InChIKey
WYEYLLSNBKEGPE-UHFFFAOYSA-N
Compound name
N-(4-chlorophenyl)-3-[5-(4-chlorophenyl)furan-2-yl]propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

359.04797 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 360.05525 183.5
[M+Na]+ 382.03719 199.6
[M+NH4]+ 377.08179 192.3
[M+K]+ 398.01113 191.7
[M-H]- 358.04069 191.3
[M+Na-2H]- 380.02264 192.8
[M]+ 359.04742 188.8
[M]- 359.04852 188.8
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.