CID 302794

2-(2,4-dichlorophenoxy)-n-(2-nitrophenyl)acetamide

Structural Information

Molecular Formula
C14H10Cl2N2O4
SMILES
C1=CC=C(C(=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]
InChI
InChI=1S/C14H10Cl2N2O4/c15-9-5-6-13(10(16)7-9)22-8-14(19)17-11-3-1-2-4-12(11)18(20)21/h1-7H,8H2,(H,17,19)
InChIKey
FZSDGMZLZXGGBN-UHFFFAOYSA-N
Compound name
2-(2,4-dichlorophenoxy)-N-(2-nitrophenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

0
Patents

340.00177 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 341.00905 172.8
[M+Na]+ 362.99099 179.9
[M-H]- 338.99449 178.6
[M+NH4]+ 358.03559 186.1
[M+K]+ 378.96493 170.9
[M+H-H2O]+ 322.99903 171.3
[M+HCOO]- 384.99997 189.0
[M+CH3COO]- 399.01562 203.1
[M+Na-2H]- 360.97644 177.4
[M]+ 340.00122 176.2
[M]- 340.00232 176.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.