CID 210198

Brn 2822282

Structural Information

Molecular Formula
C21H18Cl2N2O
SMILES
CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NC3=C(C=C(C=C3)Cl)Cl)C
InChI
InChI=1S/C21H18Cl2N2O/c1-13-6-5-9-18(14(13)2)24-19-8-4-3-7-16(19)21(26)25-20-11-10-15(22)12-17(20)23/h3-12,24H,1-2H3,(H,25,26)
InChIKey
RPUUCIAEFIZOQN-UHFFFAOYSA-N
Compound name
N-(2,4-dichlorophenyl)-2-(2,3-dimethylanilino)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

384.07962 Da
Monoisotopic Mass

7.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 385.08690 192.5
[M+Na]+ 407.06884 209.8
[M+NH4]+ 402.11344 201.4
[M+K]+ 423.04278 198.9
[M-H]- 383.07234 200.7
[M+Na-2H]- 405.05429 203.3
[M]+ 384.07907 198.2
[M]- 384.08017 198.2
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.