CID 283206

32812-50-3

Structural Information

Molecular Formula
C26H21Cl2N3O
SMILES
C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2)N(C3=CC=CC=C3Cl)NC4=CC=CC=C4Cl
InChI
InChI=1S/C26H21Cl2N3O/c27-21-15-7-9-17-23(21)30-31(24-18-10-8-16-22(24)28)25(19-11-3-1-4-12-19)26(32)29-20-13-5-2-6-14-20/h1-18,25,30H,(H,29,32)
InChIKey
DHUVRDXIBQEFEL-UHFFFAOYSA-N
Compound name
2-(2-chloro-N-(2-chloroanilino)anilino)-N,2-diphenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

461.10617 Da
Monoisotopic Mass

8.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 462.11345 208.6
[M+Na]+ 484.09539 212.7
[M-H]- 460.09889 220.2
[M+NH4]+ 479.13999 216.6
[M+K]+ 500.06933 205.2
[M+H-H2O]+ 444.10343 198.0
[M+HCOO]- 506.10437 223.5
[M+CH3COO]- 520.12002 216.2
[M+Na-2H]- 482.08084 211.0
[M]+ 461.10562 210.7
[M]- 461.10672 210.7
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.