CID 668137

2-(2,4-dichlorophenoxy)-n-(3-methylphenyl)acetamide

Structural Information

Molecular Formula
C15H13Cl2NO2
SMILES
CC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl
InChI
InChI=1S/C15H13Cl2NO2/c1-10-3-2-4-12(7-10)18-15(19)9-20-14-6-5-11(16)8-13(14)17/h2-8H,9H2,1H3,(H,18,19)
InChIKey
PTQGFJJFWQDALU-UHFFFAOYSA-N
Compound name
2-(2,4-dichlorophenoxy)-N-(3-methylphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

309.03235 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 310.03963 167.0
[M+Na]+ 332.02157 182.7
[M+NH4]+ 327.06617 175.8
[M+K]+ 347.99551 173.8
[M-H]- 308.02507 171.9
[M+Na-2H]- 330.00702 176.0
[M]+ 309.03180 171.3
[M]- 309.03290 171.3
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