CID 221831

2-chloro-n-(4-chlorophenyl)benzamide

Structural Information

Molecular Formula
C13H9Cl2NO
SMILES
C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Cl)Cl
InChI
InChI=1S/C13H9Cl2NO/c14-9-5-7-10(8-6-9)16-13(17)11-3-1-2-4-12(11)15/h1-8H,(H,16,17)
InChIKey
KKBYMZGIRNZAOT-UHFFFAOYSA-N
Compound name
2-chloro-N-(4-chlorophenyl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

265.00613 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.01341 154.6
[M+Na]+ 287.99535 164.0
[M-H]- 263.99885 160.8
[M+NH4]+ 283.03995 172.2
[M+K]+ 303.96929 157.5
[M+H-H2O]+ 248.00339 149.0
[M+HCOO]- 310.00433 170.1
[M+CH3COO]- 324.01998 195.8
[M+Na-2H]- 285.98080 159.6
[M]+ 265.00558 157.1
[M]- 265.00668 157.1
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