CID 45050939

3-chloro-n-(2,6-dichlorophenyl)-4-methoxybenzamide

Structural Information

Molecular Formula
C14H10Cl3NO2
SMILES
COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=C2Cl)Cl)Cl
InChI
InChI=1S/C14H10Cl3NO2/c1-20-12-6-5-8(7-11(12)17)14(19)18-13-9(15)3-2-4-10(13)16/h2-7H,1H3,(H,18,19)
InChIKey
KYBXKVLAAGRETM-UHFFFAOYSA-N
Compound name
3-chloro-N-(2,6-dichlorophenyl)-4-methoxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

328.97772 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 329.98500 169.3
[M+Na]+ 351.96694 185.5
[M+NH4]+ 347.01154 177.9
[M+K]+ 367.94088 176.4
[M-H]- 327.97044 173.6
[M+Na-2H]- 349.95239 177.8
[M]+ 328.97717 173.8
[M]- 328.97827 173.8
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.