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

5
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 163.3
[M+Na]+ 314.01098 172.2
[M-H]- 290.01448 169.3
[M+NH4]+ 309.05558 179.9
[M+K]+ 329.98492 164.6
[M+H-H2O]+ 274.01902 157.4
[M+HCOO]- 336.01996 178.4
[M+CH3COO]- 350.03561 200.2
[M+Na-2H]- 311.99643 167.2
[M]+ 291.02121 165.7
[M]- 291.02231 165.7
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