CID 210200

Brn 2821435

Structural Information

Molecular Formula
C21H18Cl2N2O
SMILES
CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)Cl)Cl)C
InChI
InChI=1S/C21H18Cl2N2O/c1-13-6-5-9-19(14(13)2)25-20-8-4-3-7-16(20)21(26)24-15-10-11-17(22)18(23)12-15/h3-12,25H,1-2H3,(H,24,26)
InChIKey
KGTFLXQTKFYLDH-UHFFFAOYSA-N
Compound name
N-(3,4-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 191.0
[M+Na]+ 407.06884 199.9
[M-H]- 383.07234 200.1
[M+NH4]+ 402.11344 203.7
[M+K]+ 423.04278 191.7
[M+H-H2O]+ 367.07688 183.0
[M+HCOO]- 429.07782 206.0
[M+CH3COO]- 443.09347 201.2
[M+Na-2H]- 405.05429 192.2
[M]+ 384.07907 194.6
[M]- 384.08017 194.6
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.