CID 9588309

Brn 4587037

Structural Information

Molecular Formula
C23H23ClN4O2
SMILES
CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=C(C=C(C=C2)Cl)NC3=CC=CC=C3OC
InChI
InChI=1S/C23H23ClN4O2/c1-28(2)18-11-8-16(9-12-18)15-25-27-23(29)19-13-10-17(24)14-21(19)26-20-6-4-5-7-22(20)30-3/h4-15,26H,1-3H3,(H,27,29)/b25-15+
InChIKey
GBCXZXHMYMFYIL-MFKUBSTISA-N
Compound name
4-chloro-N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-2-(2-methoxyanilino)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

422.15094 Da
Monoisotopic Mass

5.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 423.15822 204.5
[M+Na]+ 445.14016 218.2
[M+NH4]+ 440.18476 211.7
[M+K]+ 461.11410 209.0
[M-H]- 421.14366 213.4
[M+Na-2H]- 443.12561 214.8
[M]+ 422.15039 209.2
[M]- 422.15149 209.2
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.