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 204.1
[M+Na]+ 445.14016 209.6
[M-H]- 421.14366 216.0
[M+NH4]+ 440.18476 214.7
[M+K]+ 461.11410 204.7
[M+H-H2O]+ 405.14820 193.4
[M+HCOO]- 467.14914 227.8
[M+CH3COO]- 481.16479 241.0
[M+Na-2H]- 443.12561 206.6
[M]+ 422.15039 208.7
[M]- 422.15149 208.7
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.