CID 54321

Brn 4578413

Structural Information

Molecular Formula
C24H23Cl2N3
SMILES
CC1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(C=C3)N=CC4=CC(=CC(=C4)Cl)Cl
InChI
InChI=1S/C24H23Cl2N3/c1-18-2-6-23(7-3-18)28-10-12-29(13-11-28)24-8-4-22(5-9-24)27-17-19-14-20(25)16-21(26)15-19/h2-9,14-17H,10-13H2,1H3
InChIKey
DDGPNEZCPDBIQK-UHFFFAOYSA-N
Compound name
1-(3,5-dichlorophenyl)-N-[4-[4-(4-methylphenyl)piperazin-1-yl]phenyl]methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

423.1269 Da
Monoisotopic Mass

6.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 424.13418 204.6
[M+Na]+ 446.11612 211.8
[M-H]- 422.11962 213.4
[M+NH4]+ 441.16072 212.9
[M+K]+ 462.09006 202.3
[M+H-H2O]+ 406.12416 191.7
[M+HCOO]- 468.12510 213.6
[M+CH3COO]- 482.14075 212.3
[M+Na-2H]- 444.10157 204.5
[M]+ 423.12635 204.4
[M]- 423.12745 204.4
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.