CID 7275206

2-(2,6-dichlorophenoxy)-n-(2-fluorophenyl)acetamide

Structural Information

Molecular Formula
C14H10Cl2FNO2
SMILES
C1=CC=C(C(=C1)NC(=O)COC2=C(C=CC=C2Cl)Cl)F
InChI
InChI=1S/C14H10Cl2FNO2/c15-9-4-3-5-10(16)14(9)20-8-13(19)18-12-7-2-1-6-11(12)17/h1-7H,8H2,(H,18,19)
InChIKey
ZUJXBZUJJCYGEO-UHFFFAOYSA-N
Compound name
2-(2,6-dichlorophenoxy)-N-(2-fluorophenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

313.00726 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 314.01454 163.7
[M+Na]+ 335.99648 173.5
[M-H]- 311.99998 168.8
[M+NH4]+ 331.04108 179.6
[M+K]+ 351.97042 167.0
[M+H-H2O]+ 296.00452 157.0
[M+HCOO]- 358.00546 178.1
[M+CH3COO]- 372.02111 204.5
[M+Na-2H]- 333.98193 167.0
[M]+ 313.00671 167.4
[M]- 313.00781 167.4
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.