CID 853869

2'-chloro-2-(2-chlorophenoxy)acetanilide

Structural Information

Molecular Formula
C14H11Cl2NO2
SMILES
C1=CC=C(C(=C1)NC(=O)COC2=CC=CC=C2Cl)Cl
InChI
InChI=1S/C14H11Cl2NO2/c15-10-5-1-3-7-12(10)17-14(18)9-19-13-8-4-2-6-11(13)16/h1-8H,9H2,(H,17,18)
InChIKey
IRPKLUVHPDXGLG-UHFFFAOYSA-N
Compound name
2-(2-chlorophenoxy)-N-(2-chlorophenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

295.0167 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 296.02398 161.9
[M+Na]+ 318.00592 170.7
[M-H]- 294.00942 168.0
[M+NH4]+ 313.05052 178.3
[M+K]+ 333.97986 164.6
[M+H-H2O]+ 278.01396 155.9
[M+HCOO]- 340.01490 177.3
[M+CH3COO]- 354.03055 200.7
[M+Na-2H]- 315.99137 166.4
[M]+ 295.01615 166.1
[M]- 295.01725 166.1
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.