CID 303263

N-(3,4-dichlorophenyl)-3-phenylprop-2-enamide

Structural Information

Molecular Formula
C15H11Cl2NO
SMILES
C1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)Cl)Cl
InChI
InChI=1S/C15H11Cl2NO/c16-13-8-7-12(10-14(13)17)18-15(19)9-6-11-4-2-1-3-5-11/h1-10H,(H,18,19)
InChIKey
UGXSTPSWPSDZTR-UHFFFAOYSA-N
Compound name
N-(3,4-dichlorophenyl)-3-phenylprop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

15
Patents

291.02176 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 292.02904 163.8
[M+Na]+ 314.01098 179.7
[M+NH4]+ 309.05558 172.9
[M+K]+ 329.98492 169.9
[M-H]- 290.01448 168.9
[M+Na-2H]- 311.99643 173.3
[M]+ 291.02121 168.2
[M]- 291.02231 168.2
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

patents stripe