CID 768242

2-chloro-n-(3,5-dichlorophenyl)benzamide

Structural Information

Molecular Formula
C13H8Cl3NO
SMILES
C1=CC=C(C(=C1)C(=O)NC2=CC(=CC(=C2)Cl)Cl)Cl
InChI
InChI=1S/C13H8Cl3NO/c14-8-5-9(15)7-10(6-8)17-13(18)11-3-1-2-4-12(11)16/h1-7H,(H,17,18)
InChIKey
PDXDUASSQGRCBX-UHFFFAOYSA-N
Compound name
2-chloro-N-(3,5-dichlorophenyl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

3
Patents

298.96713 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 299.97441 162.6
[M+Na]+ 321.95635 179.1
[M+NH4]+ 317.00095 172.0
[M+K]+ 337.93029 169.6
[M-H]- 297.95985 167.4
[M+Na-2H]- 319.94180 172.0
[M]+ 298.96658 167.4
[M]- 298.96768 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

literature stripe

Patent stripe

patents stripe